GL1X · GenesisL1 explorer

MolNFT v1 · #59864 · protein

Reduced structure of the acidic cytochrome C3 from desulfovibrio africanus

3CAR: “Reduced structure of the acidic cytochrome C3 from desulfovibrio africanus”. X-ray diffraction, 3 ligands (HEM, ZN, ARS), 1 pocket (best druggability 0.74). MolNFT v1 #59864 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
3CAR
Type
protein
Length
103 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C3
UniProt
P94690
Ligands
HEM, ZN, ARS
Pockets
1 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome C3protein10335% helix, 10% strandP94690

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains A
  • ZN · Zinc ion · metal · 4 copies · chains A
  • ARS · Arsenic · metal · 3 copies · chains A

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16010.740.8165HEM

Modifications

Observed in the structure: 8 cofactor, 1 modified (heme attachment, nonstandard).

Compared structures

  • 3CAR · Reduced structure of the acidic cytochrome C3 from desulfovibrio africanus · the same entry in another collection · chain A against A, TM-score 1.00
  • P94690 · AlphaFold monomer V2.0 prediction for acidic cytochrome C3 (P94690) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.