Ligand name: (2S)-2-[(3-hydroxy-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)sulfanyl]propanoic acid
PDB ligand accession: 51Q
DrugBank: n/a
PubChem: 1419127
ChEMBL: n/a
InChI Key: RHHZZMNGKMZLIA-REOHCLBHSA-N
SMILES: CC(C(=O)O)SC1=NN=C(NC1=O)O

ClassyFire chemical classification:

List of proteins that are targets for 51Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYT0_51Q Q9WYT0 n/a