Ligand name: (3-thioxo-2,3-dihydro-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid
PDB ligand accession: 3E2
DrugBank: n/a
PubChem: 685919
ChEMBL: CHEMBL1405739
InChI Key: LCMDWJXBUZDEKA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C3=NNC(=S)N=C3N2CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3E2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_3E2 P15121 n/a