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MolNFT v1 · #139013 · protein

Crystal structure of CYP2C9 genetic variant I359L (*3) in complex with multiple losartan molecules

5X24 · Cytochrome P450 2C9: “Crystal structure of CYP2C9 genetic variant I359L (*3) in complex with multiple losartan molecules”. X-ray diffraction, 4 ligands (LSN, HEM, K), 3 pockets (best druggability 0.89). MolNFT v1 #139013 on…

PDB
5X24
Type
protein
Length
463 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome P450 2C9
EC
1.14.13.-, 1.14.13.80, 1.14.13.48, 1.14.13.49, 1.14.99.38
UniProt
P11712
Ligands
LSN, HEM, K, PO4
Pockets
3 · best druggability 0.89

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome P450 2C9 (EC 1.14.13.-, 1.14.13.80, 1.14.13.48, 1.14.13.49, 1.14.99.38)protein46351% helix, 10% strandP11712

Ligands and binding sites

  • LSN · [2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol · ligand · 2 copies · chains A
  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • K · Potassium ion · metal
  • PO4 · Phosphate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110880.890.90107HEM, LSN
2660.500.8514empty
3870.400.7720empty

Compared structures

  • 5X24 · Crystal structure of CYP2C9 genetic variant I359L (*3) in complex with multiple losartan… · the same entry in another collection · chain A against A, TM-score 1.00
  • P11712 · AlphaFold monomer V2.0 prediction for cytochrome P450 2C9 (P11712) · a predicted model of the same protein · chain A against A, TM-score 0.97

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