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MolNFT v1 · #121971 · protein

Crystal structure mycobacterium tuberculosis CYP121 in complex with inhibitor fragment 19A

5IBF · Mycocyclosin synthase: “Crystal structure mycobacterium tuberculosis CYP121 in complex with inhibitor fragment 19A”. X-ray diffraction, 3 ligands (69W, HEM, SO4), 2 pockets (best druggability 0.87). MolNFT v1 #121971 on GenesisL1…

PDB
5IBF
Type
protein
Length
393 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
69W, HEM, SO4
Pockets
2 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMycocyclosin synthase (EC 1.14.21.9)protein39351% helix, 10% strandP9WPP6

Ligands and binding sites

  • 69W · 4-(3'-amino[1,1'-biphenyl]-3-yl)-1H-pyrazol-5-amine · ligand · 2 copies · chains A
  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19230.870.8885SO4, HEM, 69W
2630.290.7417empty

Compared structures

  • 5IBF · Crystal structure Mycobacterium tuberculosis CYP121 in complex with inhibitor fragment 19a · 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

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