Ligand name: [(2R)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]phosphonic acid
PDB ligand accession: 5LD
DrugBank: n/a
PubChem: 122172814
ChEMBL: n/a
InChI Key: ZXKJPBBOMRHTCH-RXMQYKEDSA-N
SMILES: c1ncn(n1)CC(CP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5LD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O23346_5LD	O23346	n/a
2	P06633_5LD	P06633	n/a
3	A0A1P7ZJC8_5LD	A0A1P7ZJC8	n/a
4	P58880_5LD	P58880	n/a