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MolNFT v1 · #129437 · protein

Crystal structure of bovine cytochrome BC1 in complex with inhibitor SCR0911.

5OKD · Cytochrome B-C1 complex subunit 1, mitochondrial: “Crystal structure of bovine cytochrome BC1 in complex with inhibitor SCR0911.”. X-ray diffraction, 9 ligands (CDL, HEM, PEE), 20 pockets (best druggability 0.85). MolNFT v1 #129437…

PDB
5OKD
Type
protein
Length
2,016 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome B-C1 complex subunit 1, mitochondrial; Cytochrome B-C1 complex subunit 2…
EC
1.10.2.2
UniProt
P31800, P23004, P00157, P00125, P13272, P00129, P13271, P00126, P00130
Ligands
CDL, HEM, PEE, 6PE, 9XE, HEC, FES, PX4, PO4
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 10 distinct chains · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome B-C1 complex subunit 1, mitochondrialprotein44547% helix, 19% strandP31800
BCytochrome B-C1 complex subunit 2, mitochondrialprotein41547% helix, 20% strandP23004
CCytochrome Bprotein37870% helix, 2% strandP00157
DCytochrome C1, heme protein, mitochondrialprotein23940% helix, 8% strandP00125
ECytochrome B-C1 complex subunit rieske, mitochondrial (EC 1.10.2.2)protein19632% helix, 20% strandP13272
FCytochrome B-C1 complex subunit 7protein9967% helix, 1% strandP00129
GCytochrome B-C1 complex subunit 8protein7451% helix, 12% strandP13271
HCytochrome B-C1 complex subunit 6, mitochondrialprotein6575% helix, 0% strandP00126
ICytochrome B-C1 complex subunit rieske, mitochondrial (EC 1.10.2.2)protein469% helix, 17% strandP13272
JCytochrome B-C1 complex subunit 9protein5981% helix, 0% strandP00130

Ligands and binding sites

  • CDL · Cardiolipin · ligand · 4 copies · chains A, C, F, G, D, E, J
  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains C
  • PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · ligand · 2 copies · chains C, F, G, D, E, J
  • 6PE · 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine · ligand · chains A, C, D
  • 9XE · 7-methoxy-3-methyl-2-[5-[4-(trifluoromethyloxy) phenyl]pyridin-3-yl]-1~{H}-quinolin-4-one · ligand · chains C
  • HEC · Heme C · ligand · chains D
  • FES · Fe2/s2 (inorganic) cluster · ligand · chains E
  • PX4 · 1,2-dimyristoyl-sn-glycero-3-phosphocholine · ligand · chains A, C, D, E, J
  • PO4 · Phosphate ion · ion · 6 copies · chains D, E, G, F
  • PG4 · Tetraethylene glycol · additive · 3 copies · chains A, C
  • LMT · Dodecyl-beta-D-maltoside · additive · chains C, G

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13800.850.9341HEM
28580.830.85101empty
38860.820.84946PE, CDL, PX4, PO4
410220.820.8387empty
56480.790.8459PEE

Interfaces

22 interfaces between chains.

  • A–B · 2133 Ų buried · 44 hydrogen bonds · protein-protein
  • B–I · 1776 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 1735 Ų buried · 15 hydrogen bonds · protein-protein
  • C–F · 1223 Ų buried · 11 hydrogen bonds · protein-protein
  • A–I · 1176 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 5OKD · Crystal structure of bovine Cytochrome bc1 in complex with inhibitor SCR0911. · the same entry in another collection · chain J against J, TM-score 1.00
  • P00157 · AlphaFold monomer V2.0 prediction for cytochrome B (P00157) · a predicted model of the same protein · chain C against A, TM-score 1.00
  • P31800 · AlphaFold monomer V2.0 prediction for cytochrome B-C1 complex subunit 1, mitochondrial… · a predicted model of the same protein · chain A against A, TM-score 1.00

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