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MolNFT v1 · #142337 · protein

Crystal structure of CYP90B1 in complex with uniconazole

6A16 · Cytochrome P450 90B1: “Crystal structure of CYP90B1 in complex with uniconazole”. X-ray diffraction, 3 ligands (HEM, UCZ, CL), 6 pockets (best druggability 0.87). MolNFT v1 #142337 on GenesisL1: 3D structure, binding sites and…

PDB
6A16
Type
protein
Length
439 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome P450 90B1
EC
1.14.-.-
UniProt
O64989
Ligands
HEM, UCZ, CL
Pockets
6 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome P450 90B1 (EC 1.14.-.-)protein43954% helix, 11% strandO64989

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • UCZ · (1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol · ligand · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15450.870.9253HEM, UCZ
21500.540.8019empty
3590.380.8023empty
4830.380.7616empty
5860.330.7419empty

Compared structures

  • 6A16 · Crystal structure of CYP90B1 in complex with uniconazole · the same entry in another collection · chain A against A, TM-score 1.00
  • O64989 · AlphaFold monomer V2.0 prediction for cytochrome P450 90B1 (O64989) · a predicted model of the same protein · chain A against A, TM-score 0.92

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