Ligand name: 1-(3-aminophenyl)-3-methyl-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrol-4-one
PDB ligand accession: I5K
DrugBank: n/a
PubChem: 162394695
ChEMBL: CHEMBL5437886
InChI Key: FRCOUOQCUILHQF-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3cccc(c3)N)CCCCC2=O

List of proteins that are targets for I5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_I5K	O60885	n/a