Ligand name: Amlodipine
PDB ligand accession: 06X
DrugBank: n/a
PubChem: 9801597
ChEMBL: n/a
InChI Key: HTIQEAQVCYTUBX-QGZVFWFLSA-N
SMILES: CCOC(=O)C1=C(NC(=C(C1c2ccccc2Cl)C(=O)OC)C)COCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P20813

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UA5 Download Experimental e3ua5A1
e3ua5B1
Cytochrome P450
Cytochrome P450
LigPlot