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MolNFT v1 · #119188 · protein

Crystal structure of mycinamicin VIII C21 methyl hydroxylase mycci from micromonospora griseorubida bound to mycinamicin VIII

5FOI: “Crystal structure of mycinamicin VIII C21 methyl hydroxylase mycci from micromonospora griseorubida bound to…”. X-ray diffraction, 3 ligands (SPD, HEM, MY8), 9 pockets (best druggability 0.87). MolNFT v1 #119188 on GenesisL1: 3D…

PDB
5FOI
Type
protein
Length
777 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mycinamicin VIII C21 methyl hydroxylase
EC
1.14.-.-
UniProt
Q83WF5
Ligands
SPD, HEM, MY8
Pockets
9 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMycinamicin VIII C21 methyl hydroxylase (EC 1.14.-.-)protein38951% helix, 10% strandQ83WF5
BMycinamicin VIII C21 methyl hydroxylase (EC 1.14.-.-)protein38852% helix, 10% strandQ83WF5

Ligands and binding sites

  • SPD · Spermidine · ligand · 3 copies · chains A
  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • MY8 · Mycinamicin VIII · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110450.870.8881HEM, MY8, GOL
210290.870.8883HEM, MY8
35860.730.8068empty
43730.640.7945empty
51280.530.8220empty

Interfaces

1 interface between chains.

  • A–B · 608 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5FOI · Crystal structure of mycinamicin VIII C21 methyl hydroxylase MycCI from Micromonospora… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q83WF5 · AlphaFold monomer V2.0 prediction for mycinamicin VIII C21 methyl hydroxylase (Q83WF5) · a predicted model of the same protein · chain B against A, TM-score 0.98

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