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MolNFT v1 · #103913 · protein

Cytochrome B6F structure from M. laminosus with the quinone analog inhibitor stigmatellin

4PV1: “Cytochrome B6F structure from M. laminosus with the quinone analog inhibitor stigmatellin”. X-ray diffraction, 12 ligands (HEC, UMQ, OPC), 13 pockets (best druggability 0.87). MolNFT v1 #103913 on GenesisL1: 3D structure, binding…

PDB
4PV1
Type
protein
Length
942 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome B6; Cytochrome B6-F complex subunit 4; Apocytochrome F; Cytochrome B6-F…
EC
1.10.9.1
UniProt
P83791, P83792, P83793, P83794, P83795, P83796, P83797, P83798
Ligands
HEC, UMQ, OPC, MYS, SMA, 7PH, 8K6, CLA, FES, SQD, BCR, CD
Pockets
13 · best druggability 0.87

Structure

x-ray diffraction · 8 distinct chains · 45% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome B6protein21371% helix, 1% strandP83791
BCytochrome B6-F complex subunit 4protein15951% helix, 4% strandP83792
CApocytochrome Fprotein28818% helix, 25% strandP83793
DCytochrome B6-F complex iron-sulfur subunit (EC 1.10.9.1)protein15823% helix, 17% strandP83794
ECytochrome B6-F complex subunit 6protein2889% helix, 0% strandP83795
FCytochrome B6-F complex subunit 7protein3190% helix, 0% strandP83796
GCytochrome B6-F complex subunit 5protein3773% helix, 0% strandP83797
HCytochrome B6-F complex subunit 8protein2882% helix, 0% strandP83798

Ligands and binding sites

  • HEC · Heme C · ligand · 4 copies · chains A, B, H, C
  • UMQ · Undecyl-maltoside · ligand · 3 copies · chains A, B, C
  • OPC · (7R,17E)-4-hydroxy-N,N,N,7-tetramethyl-7-[(8E)-octadec-8-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacos-17-en-1-aminium 4-oxide · ligand · 3 copies · chains A, B, D, C, E, F, G, H
  • MYS · Pentadecane · ligand · chains A
  • SMA · Stigmatellin A · ligand · chains A, B, D
  • 7PH · (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate · ligand · chains A, B, C, D
  • 8K6 · Octadecane · ligand · chains A, B, D
  • CLA · Chlorophyll A · ligand · chains A, B
  • FES · Fe2/s2 (inorganic) cluster · ligand · chains D
  • SQD · 1,2-di-O-acyl-3-O-[6-deoxy-6-sulfo-alpha-D-glucopyranosyl]-sn-glycerol · ligand · chains B, C, D
  • BCR · Beta-carotene · ligand · chains A, B, F, G, H
  • CD · Cadmium ion · metal · 2 copies · chains A, C, B, F, G

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19190.870.88104HEC, CLA
25350.860.9155OPC, BCR
34620.830.9055HEC
42310.720.8840HEC
52860.690.8446empty

Interfaces

21 interfaces between chains.

  • A–B · 3246 Ų buried · 37 hydrogen bonds · protein-protein
  • B–C · 1223 Ų buried · 10 hydrogen bonds · protein-protein
  • B–G · 926 Ų buried · 2 hydrogen bonds · protein-protein
  • A–G · 817 Ų buried · 1 hydrogen bond · protein-protein
  • C–H · 744 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor, 1 disulfide (heme c attachment, disulfide).

Compared structures

  • 4PV1 · Cytochrome B6F structure from M. laminosus with the qui analog inhibitor stigmatellin · the same entry in another collection · chain H against H, TM-score 1.00
  • P83791 · AlphaFold monomer V2.0 prediction for cytochrome B6 (P83791) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P83792 · AlphaFold monomer V2.0 prediction for cytochrome B6-F complex subunit 4 (P83792) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P83793 · AlphaFold monomer V2.0 prediction for cytochrome F (P83793) · a predicted model of the same protein · chain C against A, TM-score 0.98
  • P83794 · AlphaFold monomer V2.0 prediction for cytochrome B6-F complex iron- sulfur subunit… · a predicted model of the same protein · chain D against A, TM-score 0.94

Analyse

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