MolNFT v1 · #183266 · protein

Structure of the BIR1 domain of CIAP2

7NK0: “Structure of the BIR1 domain of CIAP2”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #183266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7NK0
Type: protein
Length: 148 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q13489
Ligands: ZN

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
D, E	—	protein	74	—	Q13489

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains D, E

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

Compared structures

7NK0 · Structure of the BIR1 domain of cIAP2 · the same entry in another collection · chain D against D, TM-score 1.00
Q13489 · AlphaFold monomer V2.0 prediction for baculoviral iap repeat- containing protein 3… · a predicted model of the same protein · chain D against A, TM-score 0.95

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q13489
Elsewhere: RCSB PDB 7NK0 · PDBe 7NK0 · UniProt Q13489

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