Ligand name: 1-[(3R,4R)-4-(1H-indol-3-yl)-2,5-dioxopyrrolidin-3-yl]pyrrolo[3,2,1-ij]quinolinium
PDB ligand accession: M97
DrugBank: n/a
PubChem: 53322946
ChEMBL: n/a
InChI Key: DVSVKPFSHABFPS-PMACEKPBSA-O
SMILES: c1ccc2c(c1)c(c[nH]2)C3C(C(=O)NC3=O)C4=C[n+]5cccc6c5c4ccc6

ClassyFire chemical classification:

List of proteins that are targets for M97

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_M97 P08581 n/a