Ligand name: 6-[(1~{S})-1-[1-[5-(2-hydroxyethyloxy)pyridin-2-yl]pyrazol-3-yl]ethyl]-3~{H}-1,3-benzothiazol-2-one
PDB ligand accession: OLR
DrugBank: n/a
PubChem: 74223604
ChEMBL: CHEMBL3823394
InChI Key: HLTKOFPQDKJCAN-LBPRGKRZSA-N
SMILES: CC(c1ccc2c(c1)SC(=O)N2)c3ccn(n3)c4ccc(cn4)OCCO

ClassyFire chemical classification:

List of proteins that are targets for OLR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8VHW5_OLR Q8VHW5 n/a
2 P19490_OLR P19490 n/a