Ligand name: (2Z,3E)-7'-bromo-3-(hydroxyimino)-2'-oxo-1,1',2',3-tetrahydro-2,3'-biindole-5-carboxylic acid
PDB ligand accession: IRB
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1233659
InChI Key: UHBJSHHMZNYBAE-HQMCVCOQSA-N
SMILES: c1cc2c(c(c1)Br)NC(=O)C2=C3C(=NO)c4cc(ccc4N3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for IRB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92630_IRB Q92630 n/a