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UniProt O64989

Cytochrome P450 90B1 (O64989)

Cytochrome P450 90B1 (UniProt O64989), EC 1.14.-.-: 8 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 17 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
O64989
Protein
Cytochrome P450 90B1
EC
1.14.-.-
Experimental structures
8
Predicted models
1
Ligands
5
Pockets
17 · 4 records with a druggable one

Structures

9 records of O64989 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6A15Structure of CYP90B1 in complex with cholesterolx-ray diffractionAHEM, CLR, CL4 (best 0.87)
6A15Structure of CYP90B1 in complex with cholesterolx-ray diffractionAHEM, CLR, CL—
6A16Crystal structure of CYP90B1 in complex with uniconazolex-ray diffractionAHEM, UCZ, CL6 (best 0.87)
6A16Crystal structure of CYP90B1 in complex with uniconazolex-ray diffractionAHEM, UCZ, CL—
6A17Crystal structure of CYP90B1 in complex with brassinazolex-ray diffractionA9RL, HEM, CL3 (best 0.84)
6A17Crystal structure of CYP90B1 in complex with brassinazolex-ray diffractionA9RL, HEM, CL—
6A18Crystal structure of CYP90B1 in complex with 1,6-hexandiolx-ray diffractionAHEM, CL4 (best 0.85)
6A18Crystal structure of CYP90B1 in complex with 1,6-hexandiolx-ray diffractionAHEM, CL—
O64989AlphaFold monomer V2.0 prediction for cytochrome P450 90B1 (O64989)predictedA——

Ligands

  • CL · Chloride ion · in 8 records
  • HEM · Protoporphyrin IX containing Fe · in 8 records
  • 9RL · (2R,3S)-4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol · in 2 records
  • CLR · Cholesterol · in 2 records
  • UCZ · (1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol · in 2 records

Experiment against prediction

Elsewhere

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