Ligand name: amlodipine
PDB ligand accession: 6UB
DrugBank: DB09237
PubChem: 9822750
ChEMBL: CHEMBL2111097
InChI Key: HTIQEAQVCYTUBX-KRWDZBQOSA-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 A8EVM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KE5 Download Experimental e6ke5B1
e6ke5D1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
5KMD Download Experimental e5kmdC1
e5kmdD1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot