2OJ9: IGF-1R kinase domain

Structure of IGF-1R kinase domain complexed with a benzimidazole inhibitor. Determined by X-ray diffraction at 2.0 Å resolution. Released 1 May 2007.

Method
X-ray diffraction
Resolution
2.0 Å
Organism
Homo sapiens
Chains
1
Atoms
2,592
Mol. weight
35.44 kDa
Ligands
BMI
Released
1 May 2007

Explore 2OJ9 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2OJ9 contains 21 α-helices and 12 β-strands across 1 chain. 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: 21 helices, 12 β-strands

ElementResiduesLengthSheet
β-strand96311
α-helix966-9683
β-strand969-97791
β-strand982-992111
β-strand995-1004101
α-helix1011-102111
α-helix1022-10265
β-strand103212
α-helix1033-10342
β-strand1035-103951
α-helix10451
β-strand1046-105051
β-strand105612
α-helix1057-10626
α-helix1079-109820
α-helix1108-11103
β-strand1111-111332
β-strand1119-112132
α-helix1132-11343
β-strand1136-113833
β-strand1142-114433
α-helix1146-11483
α-helix1151-11566
α-helix1161-117616
α-helix1180-11812
α-helix1188-11969
α-helix1201-12044
α-helix1209-121810
α-helix1223-12253
α-helix1227-12282
α-helix1229-12368
α-helix1237-12393
α-helix1244-12474

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Insulin-like growth factor 1 receptor precursor (EC 2.7.10.1) (Insulin-like growth factor I…Aprotein307Homo sapiensP08069 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>2OJ9_1 Insulin-like growth factor 1 receptor precursor (EC 2.7.10.1) (Insulin-like growth factor I receptor) (IGF-I receptor) (CD221 antigen) (chains A)
MVSAADVYVPDEWEVAREKITMSRELGQGSFGMVYEGVAKGVVKDEPETRVAIKTVNEAA
SMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIMELMTRGDLKSYLRSLRPEME
NNPVLAPPSLSKMIQMAGEIADGMAYLNANKFVHRDLAARNCMVAEDFTVKIGDFGMTRD
IYETDYYRKGGKGLLPVRWMSPESLKDGVFTTYSDVWSFGVVLWEIATLAEQPYQGLSNE
QVLRFVMEGGLLDKPDNCPDMLFELMRMCWQYNPKMRPSFLEIISSIKEEMEPGFREVSF
YYSEENK

Ligands and cofactors

IDNameFormulaCopies
BMI3-[5-(1H-imidazol-1-yl)-7-methyl-1H-benzimidazol-2-yl]-4-[(pyridin-2-ylmethyl)a…C22 H19 N7 O1

Primary citation

Discovery and initial SAR of 3-(1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-ones as inhibitors of insulin-like growth factor 1-receptor (IGF-1R). Velaparthi, U., Wittman, M., Liu, P. et al. Bioorg Med Chem Lett (2007) 17:2317-2321. DOI 10.1016/j.bmcl.2007.01.102 · PubMed

Other PDB entries of the same protein (UniProt P08069 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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