Ligand name: (2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID
PDB ligand accession: PMI
DrugBank: n/a
PubChem: 14984422
ChEMBL: n/a
InChI Key: YJFRDRWPYDVEIH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)(N)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for PMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3IWB0_PMI	Q3IWB0	n/a