1G30: Thrombin inhibitor complex

Thrombin inhibitor complex. Determined by X-ray diffraction at 2.0 Å resolution. Released 23 Oct 2001.

Method: X-ray diffraction
Resolution: 2.0 Å
Organisms: Homo sapiens, Hirudo medicinalis
Chains: 3
Atoms: 2,591
Mol. weight: 35.89 kDa
Ligands: T87
Released: 23 Oct 2001

Explore 1G30 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1G30 contains 16 α-helices and 22 β-strands across 3 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 2 helices, 0 β-strands

Element	Residues	Length	Sheet
α-helix	8-10	3
α-helix	14C-14H	6

Chain B: 12 helices, 22 β-strands

Element	Residues	Length	Sheet
β-strand	17	1	1
β-strand	20-21	2	2
α-helix	22-23	2
β-strand	30-35	6	3
β-strand	39-46	8	3
β-strand	51-54	4	3
α-helix	56-58	3
β-strand	60-60A	2	4
α-helix	60B-60D	3
β-strand	60F-60G	2	4
α-helix	61-63	3
β-strand	64-68	5	3
β-strand	72	1	5
β-strand	81-90	10	3
β-strand	95	1	6
β-strand	100	1	6
β-strand	104-108	5	3
α-helix	111-114	4
α-helix	120-121	2
β-strand	122	1	2
α-helix	123-125	3
α-helix	126-129C	7
β-strand	135-140	6	2
β-strand	154	1	5
β-strand	156-162	7	2
α-helix	165-169	5
β-strand	180-183	4	2
α-helix	186-186B	3
β-strand	189	1	1
β-strand	198-202	5	2
β-strand	207-215	9	2
β-strand	226-230	5	2
α-helix	232-234	3
α-helix	235-242	8

Chain C: 2 helices, 0 β-strands

Element	Residues	Length	Sheet
α-helix	256-259	4
α-helix	261-263	3

Molecules and chains

Molecule	Chains	Type	Length	Organism	UniProt
Prothrombin	A	protein	36	Homo sapiens	P00734 (AlphaFold model)
Prothrombin	B	protein	259	Homo sapiens	P00734 (AlphaFold model)
Hirudin iib	C	protein	11	Hirudo medicinalis	P28504 (AlphaFold model)

Sequence of entity 1 (A), FASTA

>1G30_1 PROTHROMBIN (chains A)
TFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGR

Sequence of entity 2 (B), FASTA

>1G30_2 PROTHROMBIN (chains B)
IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLL
VRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCL
PDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVLQVVNLPIVERPVCKDSTRIR
ITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFY
THVFRLKKWIQKVIDQFGE

Sequence of entity 3 (C), FASTA

>1G30_3 HIRUDIN IIB (chains C)
DFEEIPEEYLQ

Ligands and cofactors

ID	Name	Formula	Copies
T87	[(1-{2[(4-carbamimidoyl-phenylamino)-methyl]-1-methyl-1H-benzoimidazol-5-yl}-cy…	C29 H31 N7 O3	1

Primary citation

Structural basis for inhibition promiscuity of dual specific thrombin and factor Xa blood coagulation inhibitors. Nar, H., Bauer, M., Schmid, A. et al. Structure (2001) 9:29-38. DOI 10.1016/S0969-2126(00)00551-7 · PubMed

Other PDB entries of the same protein (UniProt P00734 (AlphaFold model), which also has an AlphaFold model), best resolution first:

5AFY 1.12 Å, Thrombin in complex with 3-chloro-benzamide
4UD9 1.12 Å, Thrombin in complex with 5-chlorothiophene-2-carboxamide
4UE7 1.13 Å, Thrombin in complex with 1-amidinopiperidine
4UDW 1.16 Å, Thrombin in complex with 1-(2R)-2-amino-3-phenyl-propanoyl-N-(2,…
4UEH 1.16 Å, Thrombin in complex with benzamidine
5AF9 1.18 Å, Thrombin in complex with 4-Methoxy-N-(2-pyridinyl)benzamide
3RM2 1.23 Å, Human Thrombin in complex with MI003
5AHG 1.24 Å, Thrombin in complex with ((4-chlorophenyl)sulfamoyl))diemethylamine
2BVR 1.25 Å, Human thrombin complexed with fragment-based small molecules occupying the S1 pocket
3VXE 1.25 Å, Human alpha-thrombin-Bivalirudin complex at PD5.0
2UUF 1.26 Å, Thrombin-hirugen binary complex at 1.26A resolution
3SI4 1.27 Å, Human Thrombin In Complex With UBTHR104

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