Ligand name: (2S)-2-(3-Carbamimidamidophenyl)-3-[hydroxy(3-phenylpropyl)phosphoryl]propanoic acid
PDB ligand accession: 606
DrugBank: DB07182
InChI Key: HFRHWTYCVGKGIE-KRWDZBQOSA-N
SMILES: [H]N=C(N)Nc1cccc(c1)C(CP(=O)(CCCc2ccccc2)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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