Ligand name: 5-hydroxy-1,2-dihydro-6H-indol-6-one
PDB ligand accession: G7J
DrugBank: n/a
PubChem: 98464740
ChEMBL: n/a
InChI Key: RWEUJNADLANQCX-UHFFFAOYSA-N
SMILES: C1C=C2C=C(C(=O)C=C2N1)O

ClassyFire chemical classification:

List of proteins that are targets for G7J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43354_G7J P43354 n/a