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 Q8UD95

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YJX Download Experimental e4yjxA1
e4yjxB1
e4yjxC1
e4yjxC1
e4yjxC1
e4yjxD1
ClpS-like
ClpS-like
ClpS-like
ClpS-like
ClpS-like
ClpS-like
LigPlot