Ligand name: 4H,5H-naphtho[1,2-b]thiophene-2-carboxylic acid
PDB ligand accession: U4T
DrugBank: n/a
PubChem: 695450
ChEMBL: CHEMBL1421818
InChI Key: IGBRCZHGFVMFCR-UHFFFAOYSA-N
SMILES: c1ccc-2c(c1)CCc3c2sc(c3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for U4T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_U4T Q6P988 n/a