Ligand name: 3-PHOSPHONOPROPANOIC ACID
PDB ligand accession: 3PP
DrugBank: DB03379
PubChem: 1682
ChEMBL: CHEMBL1088324
InChI Key: NLBSQHGCGGFVJW-UHFFFAOYSA-N
SMILES: C(CP(=O)(O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein P95583

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HG3	Download	Experimental	e1hg3A1 e1hg3A1 e1hg3B1 e1hg3C1 e1hg3D1 e1hg3E1 e1hg3F1 e1hg3E1 e1hg3G1 e1hg3H1 e1hg3G1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot