3PGL: Human small C-terminal domain phosphatase 1

Crystal structure of human small C-terminal domain phosphatase 1 (Scp1) bound to rabeprazole. Determined by X-ray diffraction at 2.35 Å resolution. Released 9 Mar 2011.

Method
X-ray diffraction
Resolution
2.35 Å
Organism
Homo sapiens
Chains
2
Atoms
3,067
Mol. weight
41.89 kDa
Ligands
MG, RZX
Released
9 Mar 2011

Explore 3PGL in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

3PGL contains 26 α-helices and 22 β-strands across 2 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: 12 helices, 11 β-strands

ElementResiduesLengthSheet
α-helix81-844
α-helix911
β-strand92-9541
β-strand9812
β-strand102-10542
β-strand114-12072
β-strand123-13192
α-helix1321
α-helix135-14511
β-strand147-15151
α-helix156-16611
β-strand172-17651
α-helix178-1803
β-strand182-18433
β-strand187-18933
α-helix192-1943
α-helix199-2013
β-strand202-20651
α-helix209-2124
α-helix216-2183
β-strand219-22131
α-helix233-24614
α-helix250-2523
Chain B: 14 helices, 11 β-strands
ElementResiduesLengthSheet
α-helix82-843
α-helix85-873
α-helix911
β-strand92-9544
β-strand9815
β-strand102-10545
β-strand114-12075
β-strand123-13195
α-helix1321
α-helix135-14511
β-strand147-15154
α-helix156-16611
β-strand172-17654
α-helix178-1803
β-strand182-18436
β-strand187-18936
α-helix192-1943
α-helix199-2013
β-strand202-20654
α-helix209-2124
α-helix216-2183
β-strand219-22134
α-helix223-2253
α-helix238-2469
α-helix251-2544

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1A, Bprotein180Homo sapiensQ9GZU7 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>3PGL_1 Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 (chains A, B)
QYLLPEAKAQDSDKICVVIDLDETLVHSSFKPVNNADFIIPVEIDGVVHQVYVLKRPHVD
EFLQRMGELFECVLFTASLAKYADPVADLLDKWGAFRARLFRESCVFHRGNYVKDLSRLG
RDLRRVLILDNSPASYVFHPDNAVPVASWFDNMSDTELHDLLPFFEQLSRVDDVYSVLRQ

Ligands and cofactors

IDNameFormulaCopies
MGMagnesium ionMg2
RZX2-[(R)-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl]-1H-benzimid…C18 H21 N3 O3 S1

Primary citation

Selective inactivation of a human neuronal silencing phosphatase by a small molecule inhibitor. Zhang, M., Cho, E.J., Burstein, G. et al. ACS Chem Biol (2011) 6:511-519. DOI 10.1021/cb100357t · PubMed

Other PDB entries of the same protein (UniProt Q9GZU7 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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