Ligand name: D-phenylalaninamide
PDB ligand accession: W2O
DrugBank: n/a
PubChem: 7000171
ChEMBL: n/a
InChI Key: OBSIQMZKFXFYLV-MRVPVSSYSA-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 P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FJZ Download Experimental e7fjzA1
Ribonuclease H-like
LigPlot