Ligand name: PHENYLALANINE AMIDE
PDB ligand accession: NFA
DrugBank: DB04029
PubChem: 445694
ChEMBL: CHEMBL350320
InChI Key: OBSIQMZKFXFYLV-QMMMGPOBSA-N
SMILES: c1ccc(cc1)CC(C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13901

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A4O Download Experimental e2a4oA1
cradle loop barrel
LigPlot