Ligand name: 1-methyl-1,2-dihydro-3H-indol-3-one
PDB ligand accession: OMI
DrugBank: n/a
PubChem: 10125067
ChEMBL: n/a
InChI Key: DYPFVQQCYZKNMK-UHFFFAOYSA-N
SMILES: CN1CC(=O)c2c1cccc2

ClassyFire chemical classification:

List of proteins that are targets for OMI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04058_OMI P04058 n/a