Ligand name: 3-(12-oxidanylidene-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl)propanoic acid
PDB ligand accession: F4W
DrugBank: n/a
PubChem: 3836940
ChEMBL: CHEMBL4175931
InChI Key: XKPJAYXICQQVTD-UHFFFAOYSA-N
SMILES: C1Cc2c(sc3c2C(=O)NC(=N3)CCC(=O)O)C1

ClassyFire chemical classification:

List of proteins that are targets for F4W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I788_F4W Q9I788 n/a
2 Q93SQ1_F4W Q93SQ1 n/a