Ligand name: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL
PDB ligand accession: W01
DrugBank: DB08713
PubChem: 1498
ChEMBL: CHEMBL82304
InChI Key: RVZKQTQAFHEOKT-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCCc2cc(no2)C)C)c3nnn(n3)C

ClassyFire chemical classification:

List of proteins that are targets for W01

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q82122_W01 Q82122 n/a