DrugDomain logoDrugDomain

Attributes

UniProt ID
P11712
Protein Name
Cytochrome P450 2C9 -limonene 6-monooxygenase) -limonene 6-monooxygenase) -limonene 7-monooxygenase
Ligand Name
[2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
DrugBank ID
DB00678
PDB Ligand Accession
LSN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PSIFNNKUMBGKDQ-UHFFFAOYSA-N
SMILES
CCCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4n[nH]nn4)CO)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5X23
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Color Legend
Unassigned regionsLigand / hetero atomse5x23A1
ECOD domains from experimental PDB structures interacting with ligand DB00678
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11712DB00678LSN5x23e5x23A1A:28-490
P11712DB00678LSN5x24e5x24A1A:28-490
P11712DB00678LSN5xxie5xxiA1A:28-490
P11712DB00678LSN6vlte6vltA1A:28-490
P11712DB00678LSN6vlte6vltB1B:28-491
P11712DB00678LSN6vlte6vltC1C:28-491
P11712DB00678LSN6vlte6vltD1D:28-491
P11712DB00678LSN6vlte6vltE1E:28-491
P11712DB00678LSN6vlte6vltF1F:28-491
P11712DB00678LSN6vlte6vltG1G:28-490
P11712DB00678LSN6vlte6vltH1H:28-490
P11712DB00678LSN7rl2e7rl2A1A:28-490