Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
PDB ligand accession: CR3
DrugBank: DB03173
PubChem: 447478
ChEMBL: CHEMBL64579
InChI Key: CFSQPEBVGUSQII-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)OC2CCCC2)[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N

ClassyFire chemical classification:

List of proteins that are targets for CR3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_CR3 P00760 n/a Ki(nM) = 68.0
2 P07477_CR3 P07477 n/a Ki(nM) = 700.0