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MolNFT v1 · #33792 · protein

Crystal structure of high-molecular weight cytochrome C from desulfovibrio vulgaris (hildenborough)

2CVC · High-molecular-weight cytochrome C precursor: “Crystal structure of high-molecular weight cytochrome C from desulfovibrio vulgaris (hildenborough)”. X-ray diffraction, 1 ligand (HEC), 10 pockets (best druggability 0.84). MolNFT v1…

PDB
2CVC
Type
protein
Length
500 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
High-molecular-weight cytochrome C precursor
UniProt
P24092
Ligands
HEC
Pockets
10 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHigh-molecular-weight cytochrome C precursorprotein50036% helix, 8% strandP24092

Ligands and binding sites

  • HEC · Heme C · ligand · 16 copies · chains A

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

Pockets

10 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15560.840.9081HEC
23230.800.9058HEC
31730.720.8930HEC
41080.670.9022HEC
5930.640.9026HEC

Modifications

Observed in the structure: 32 cofactor (heme c attachment).

Compared structures

  • 2CVC · Crystal structure of High-Molecular Weight Cytochrome c from Desulfovibrio vulgaris… · the same entry in another collection · chain A against A, TM-score 1.00
  • P24092 · AlphaFold monomer V2.0 prediction for high-molecular-weight cytochrome C (P24092) · a predicted model of the same protein · chain A against A, TM-score 0.98

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