Ligand name: {(R)-amino[4-(1H-pyrazol-1-yl)phenyl]methyl}phosphonic acid
PDB ligand accession: 1OT
DrugBank: n/a
PubChem: 71563400
ChEMBL: n/a
InChI Key: KEKSMECJAGVZSC-SNVBAGLBSA-N
SMILES: c1cnn(c1)c2ccc(cc2)C(N)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 1OT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IL11_1OT	Q8IL11	n/a
2	O96935_1OT	O96935	n/a