Ligand name: 1-biphenyl-2-ylmethanamine
PDB ligand accession: B2Y
DrugBank: DB07412
PubChem: 263366
ChEMBL: CHEMBL257036
InChI Key: YHXKXVFQHWJYOD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2CN
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CCB	Download	Experimental	e3ccbA2 e3ccbA1 e3ccbB2 e3ccbB1 e3ccbC2 e3ccbC1 e3ccbD2 e3ccbD1	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot