Ligand name: 4-(1,3-benzothiazol-2-yl)-4-hydroxycyclohexa-2,5-dien-1-one
PDB ligand accession: PX5
DrugBank: n/a
PubChem: 482697
ChEMBL: CHEMBL151831
InChI Key: SDYBYKXWYDVVKP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)C3(C=CC(=O)C=C3)O

ClassyFire chemical classification:

List of proteins that are targets for PX5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A616_PX5 P0A616 n/a