MolNFT v1 · #143989 · protein

Caspase-3 mutant - D9A,D28A,S150D

6BG0: “Caspase-3 mutant - D9A,D28A,S150D”. X-ray diffraction, 4 ligands (ACE, NA, AZI). MolNFT v1 #143989 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6BG0
Type: protein
Length: 476 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P42574
Ligands: ACE, NA, AZI, 0QE

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	141	—	P42574
C, D	—	protein	93	—	P42574
G, F	—	protein	4	—	—

Ligands and binding sites

ACE · Acetyl group · ligand · 2 copies · chains C, G, D, F
NA · Sodium ion · metal · 2 copies · chains A, C, B, D
AZI · Azide ion · ion · 3 copies · chains A, C, B, D, G
0QE · Chloromethane · ion · 2 copies · chains A, C, G, B, D, F

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

Compared structures

6BG0 · Caspase-3 Mutant - D9A,D28A,S150D · the same entry in another collection · chain F against F, TM-score 1.00
P42574 · AlphaFold monomer V2.0 prediction for caspase-3 (P42574) · a predicted model of the same protein · chain A against A, TM-score 1.00

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 P42574
Elsewhere: RCSB PDB 6BG0 · PDBe 6BG0 · UniProt P42574

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