DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lanosterol 14-alpha-demethylase
Ligand Name
POSACONAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAGOYPUPXAKGKH-XAKZXMRKSA-N
SMILES
CCC(C(C)O)N1C(=O)N(C=N1)c2ccc(cc2)N3CCN(CC3)c4ccc(cc4)OCC5CC(OC5)(Cn6cncn6)c7ccc(cc7F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2X2N
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 atomse2x2nA1e2x2nB1e2x2nC1e2x2nD1
ECOD domains from experimental PDB structures interacting with ligand DB01263
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q385E8DB01263X2N2x2ne2x2nA1A:30-478
Q385E8DB01263X2N2x2ne2x2nB1B:30-477
Q385E8DB01263X2N2x2ne2x2nC1C:30-477
Q385E8DB01263X2N2x2ne2x2nD1D:30-477