Ligand name: difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron
PDB ligand accession: C08
DrugBank: DB07509
PubChem: 46937076
ChEMBL: n/a
InChI Key: JNKJCLYKBRBEKW-UHFFFAOYSA-N
SMILES: [B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F

ClassyFire chemical classification:

List of proteins that are targets for C08

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_C08 P37231 n/a