Ligand name: 1-{[hydroxy(phosphonooxy)boranyl]methyl}-1H-1,2,3-triazole-4-carboxylic acid
PDB ligand accession: A0V
DrugBank: n/a
PubChem: 137348883
ChEMBL: n/a
InChI Key: AEBNZGMSDDIREX-UHFFFAOYSA-N
SMILES: B(Cn1cc(nn1)C(=O)O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for A0V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DRA1_A0V Q6DRA1 n/a