MolNFT v1 · #186716 · protein

Crystal structure of caspase-3 with inhibitor ac-VD(ALY)VD-cho

7RN7 · Caspase-3 subunit P17: “Crystal structure of caspase-3 with inhibitor ac-VD(ALY)VD-cho”. X-ray diffraction, 1 ligand (ACE), 1 pocket (best druggability 0.68). MolNFT v1 #186716 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 7RN7
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; Ac-VD(ALY)VD-cho
UniProt: P42574
Ligands: ACE
Pockets: 1 · best druggability 0.68

Structure

x-ray diffraction · 5 distinct chains · 29% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Caspase-3 subunit P17	protein	140	27% helix, 33% strand	P42574
B	Caspase-3 subunit P12	protein	92	34% helix, 22% strand	P42574
C	Caspase-3 subunit P17	protein	140	27% helix, 31% strand	P42574
D	Caspase-3 subunit P12	protein	91	34% helix, 20% strand	P42574
F, G	Ac-VD(ALY)VD-cho	protein	5	0% helix, 60% strand	—

Ligands and binding sites

ACE · Acetyl group · ligand · 2 copies · chains B, F, D, G

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

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	337	0.68	0.81	39	empty

Interfaces

10 interfaces between chains.

C–D · 2120 Å² buried · 34 hydrogen bonds · protein-protein
A–B · 2109 Å² buried · 28 hydrogen bonds · protein-protein
B–D · 1396 Å² buried · 20 hydrogen bonds · protein-protein
B–F · 480 Å² buried · 12 hydrogen bonds · protein-protein
D–G · 454 Å² buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent, 2 modified (covalent ligand, acetylation).

Compared structures

7RN7 · Crystal structure of caspase-3 with inhibitor Ac-VD(Aly)VD-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 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 7RN7 · PDBe 7RN7 · UniProt P42574

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