Ligand name: 1-[3-(1-{[5-(2-PHENYLETHYL)PYRIDIN-3-YL]CARBONYL}PIPERIDIN-4-YL)PHENYL]METHANAMINE
PDB ligand accession: PM2
DrugBank: DB04764
PubChem: 657077
ChEMBL: n/a
InChI Key: CCLHROFBSWWOQO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2cc(cnc2)C(=O)N3CCC(CC3)c4cccc(c4)CN
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P20231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BM2 Download Experimental e2bm2C1
e2bm2A1
e2bm2D1
e2bm2B1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot