Ligand name: benzene-1,3,5-triol
PDB ligand accession: 13X
DrugBank: DB12944
PubChem: 359
ChEMBL: CHEMBL473159
InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N
SMILES: c1c(cc(cc1O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 13X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4K420_13X Q4K420 n/a
2 F6MZ55_13X F6MZ55 n/a
3 F6MZ56_13X F6MZ56 n/a
4 A0A2P6TPR7_13X A0A2P6TPR7 n/a