Ligand name: 1,1'-binaphthalene-2,2'-dicarboxylic acid
PDB ligand accession: C1C
DrugBank: n/a
PubChem: 2810167
ChEMBL: CHEMBL1231559
InChI Key: YDZNRNHKJQTGCG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(c2c3c4ccccc4ccc3C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for C1C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07834_C1C P07834 n/a