Ligand name: 1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
PDB ligand accession: I81
DrugBank: n/a
PubChem: 1096871
ChEMBL: n/a
InChI Key: WXCVYHZGCBQABJ-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CN2CCC(CC2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B2RID1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SDH Download Experimental e5sdhA2
e5sdhB1
cradle loop barrel
cradle loop barrel
LigPlot