Ligand name: 5-{[(3R)-1-methyl-5-oxopyrrolidin-3-yl]methyl}-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
PDB ligand accession: Y18
DrugBank: n/a
PubChem: 140430645
ChEMBL: n/a
InChI Key: UERBETVZEWZRSL-NSHDSACASA-N
SMILES: CN1CC(CC1=O)Cn2c3ccccc3c4c2CCNC4=O

ClassyFire chemical classification:

List of proteins that are targets for Y18

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_Y18 O60885 n/a