Ligand name: dimethyl 4-{3-[({3-[4-(3-methoxyphenyl)piperidin-1-yl]propyl}carbamoyl)amino]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
PDB ligand accession: 9AF
DrugBank: n/a
PubChem: 9960164
ChEMBL: CHEMBL2046866
InChI Key: WMYSXJSJXZFODY-UHFFFAOYSA-N
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)c2cccc(c2)NC(=O)NCCCN3CCC(CC3)c4cccc(c4)OC)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZBH Download Experimental e5zbhA1
e5zbhA2
Family A G protein-coupled receptor-like
Lysozyme-like
LigPlot