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Structure of human CIB1 in complex with peptide inhibitor UNC10245109

Analyse Structure of human CIB1 in complex with peptide inhibitor UNC10245109 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6OCX
Type
protein
Length
696 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q99828
Ligands
CA

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D—protein159—Q99828
F, H, J, L—protein15——

Ligands and binding sites

  • CA · Calcium ion · metal · 8 copies · chains A, B, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 6OCX · Structure of human CIB1 in complex with peptide inhibitor UNC10245109 · the same entry in another collection · chain L against L, TM-score 1.00
  • Q99828 · AlphaFold monomer V2.0 prediction for calcium and integrin-binding protein 1 (Q99828) · a predicted model of the same protein · chain C against A, TM-score 0.95

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