Ligand name: 7-(6-nitro-2,3-dihydroindol-1-yl)-7-oxidanylidene-heptanoic acid
PDB ligand accession: Q83
DrugBank: n/a
PubChem: 167311807
ChEMBL: n/a
InChI Key: YZWRRAZXWGNXFP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N(=O)=O)N(CC2)C(=O)CCCCCC(=O)O

List of proteins that are targets for Q83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC2_Q83	P0DTC2	n/a