Ligand name: 2-(4-benzylpiperidine-1-carbonyl)-1H-indole-5-carboximidamide
PDB ligand accession: BPP
DrugBank: n/a
PubChem: 444980
ChEMBL: CHEMBL407425
InChI Key: UBTZELOICBXALH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2CCN(CC2)C(=O)c3cc4cc(ccc4[nH]3)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1D4P Download Experimental e1d4p.1
cradle loop barrel
LigPlot