Ligand name: 3-(1-{[hydroxy(phosphonooxy)boranyl]methyl}-1H-1,2,3-triazol-4-yl)benzoic acid
PDB ligand accession: KAS
DrugBank: n/a
PubChem: 146672924
ChEMBL: n/a
InChI Key: HJSPORKXLABRNX-UHFFFAOYSA-N
SMILES: B(Cn1cc(nn1)c2cccc(c2)C(=O)O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for KAS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DRA1_KAS Q6DRA1 n/a