Ligand name: [4-(3-aminocarbonylphenyl)-1,2,3-triazol-1-yl]methyl-phosphonooxy-borinic acid
PDB ligand accession: PKY
DrugBank: n/a
PubChem: 146672967
ChEMBL: n/a
InChI Key: FKHVACRDBKDASW-UHFFFAOYSA-N
SMILES: B(Cn1cc(nn1)c2cccc(c2)C(=O)N)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PKY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DRA1_PKY Q6DRA1 n/a