DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 1A1
Ligand Name
5-amino-N-{5-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-1-methyl-1H-pyrazol-4-yl}-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHXVGMQFCYBLTL-ZWNOBZJWSA-N
SMILES
Cn1c(c(cn1)NC(=O)c2c(sc(n2)c3c(cccc3F)F)N)N4CCC(C(CC4)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6O5Y
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6o5yA1e6o5yB1e6o5yC1e6o5yD1
ECOD domains from experimental PDB structures interacting with ligand KUV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04798n/aKUV6o5ye6o5yA1A:36-512