Ligand name: 1H,1'H-4,4'-biindole-2-carboxylic acid
PDB ligand accession: 5BK
DrugBank: n/a
PubChem: 91885648
ChEMBL: n/a
InChI Key: PXFRZQUQSWYJFD-UHFFFAOYSA-N
SMILES: c1cc(c2cc[nH]c2c1)c3cccc4c3cc([nH]4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5BK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_5BK P14324 n/a