Ligand name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
PDB ligand accession: 864
DrugBank: DB07269
InChI Key: SFUOOKBZBVUDBC-VQTJNVASSA-N
SMILES: CC(C)C(NC(=O)OCc1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P15086	Download	Predicted	P15086_F1_nD1 P15086_F1_nD2	Alpha-beta plaits Phosphorylase/hydrolase-like
1KWM		Predicted	e1kwmA1 e1kwmB1 e1kwmB2 e1kwmA2
1ZLI		Predicted	e1zliA1