Ligand name: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid
PDB ligand accession: JBR
DrugBank: n/a
PubChem: 8546;20483198;54742459;
ChEMBL: CHEMBL177880
InChI Key: WLJNZVDCPSBLRP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(c(c2Cc3c4ccccc4cc(c3O)C(=O)O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JBR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23368_JBR P23368 n/a
2 P30043_JBR P30043 n/a