MolNFT v1 · #188981 · protein

Crystal structure of caspase-3 with peptide inhibitor ACITV(ORN)D-cho

7USP · Caspase-3 subunit P17: “Crystal structure of caspase-3 with peptide inhibitor ACITV(ORN)D-cho”. X-ray diffraction, 1 pocket (best druggability 0.69). MolNFT v1 #188981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7USP
Type: protein
Length: 473 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Caspase-3 subunit P17; Caspase-3 subunit P12; Peptide inhibitor ACITV(ORN)D-cho
EC: 3.4.22.56
UniProt: P42574
Pockets: 1 · best druggability 0.69

Structure

x-ray diffraction · 5 distinct chains · 29% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Caspase-3 subunit P17 (EC 3.4.22.56)	protein	140	26% helix, 29% strand	P42574
B	Caspase-3 subunit P12 (EC 3.4.22.56)	protein	91	34% helix, 21% strand	P42574
C	Caspase-3 subunit P17 (EC 3.4.22.56)	protein	139	27% helix, 33% strand	P42574
D	Caspase-3 subunit P12 (EC 3.4.22.56)	protein	93	33% helix, 20% strand	P42574
F, G	Peptide inhibitor ACITV(ORN)D-cho	protein	5	0% helix, 60% strand	—

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	392	0.69	0.81	48	empty

Interfaces

10 interfaces between chains.

C–D · 2175 Å² buried · 30 hydrogen bonds · protein-protein
A–B · 2149 Å² buried · 32 hydrogen bonds · protein-protein
B–D · 1453 Å² buried · 17 hydrogen bonds · protein-protein
B–F · 491 Å² buried · 14 hydrogen bonds · protein-protein
D–G · 484 Å² buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

7USP · Crystal Structure of Caspase-3 with Peptide Inhibitor AcITV(Orn)D-CHO · the same entry in another collection · chain G against G, TM-score 1.00
P42574 · AlphaFold monomer V2.0 prediction for caspase-3 (P42574) · a predicted model of the same protein · chain C 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 7USP · PDBe 7USP · UniProt P42574

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