GL1X · GenesisL1 explorer

MolNFT v1 · #129605 · protein

The crystal structure of P450 CYP121 in complex with lead compound 7E

5OP9 · Mycocyclosin synthase: “The crystal structure of P450 CYP121 in complex with lead compound 7E”. X-ray diffraction, 3 ligands (HEM, BZ6, SO4), 1 pocket (best druggability 0.87). MolNFT v1 #129605 on GenesisL1: 3D structure, binding…

PDB
5OP9
Type
protein
Length
394 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mycocyclosin synthase
EC
1.14.21.9
UniProt
P9WPP6
Ligands
HEM, BZ6, SO4
Pockets
1 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMycocyclosin synthase (EC 1.14.21.9)protein39452% helix, 10% strandP9WPP6

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • BZ6 · 4-(imidazol-1-ylmethyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole · ligand · chains A
  • SO4 · Sulfate ion · ion · 6 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
19010.870.8882SO4, HEM, BZ6

Compared structures

  • 5OP9 · The crystal structure of P450 CYP121 in complex with lead compound 7e · the same entry in another collection · chain A against A, TM-score 1.00
  • P9WPP6 · AlphaFold monomer V2.0 prediction for mycocyclosin synthase (P9WPP6) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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