Ligand name: 3-(3-hydroxy-3-oxopropyl)-5-(2-methylpropyl)-7-nitro-1H-indole-2-carboxylic acid
PDB ligand accession: 0GI
DrugBank: n/a
PubChem: 118725816
ChEMBL: CHEMBL3393955
InChI Key: YDOJXMQPAVTJEP-UHFFFAOYSA-N
SMILES: CC(C)Cc1cc2c(c([nH]c2c(c1)[N+](=O)[O-])C(=O)O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0GI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09467_0GI P09467 n/a