Ligand name: 3-(1,3-benzothiazol-2-yl)-2-[[4-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methoxy]-5-methyl-benzaldehyde
PDB ligand accession: DVL
DrugBank: n/a
PubChem: 146673483
ChEMBL: n/a
InChI Key: OIAKZSZIDGSPEQ-WRPMCVFTSA-N
SMILES: Cc1cc(c(c(c1)c2nc3ccccc3s2)OCc4ccc(cc4)OC5C(C(C(C(O5)CO)O)O)O)C=O

ClassyFire chemical classification:

List of proteins that are targets for DVL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00722_DVL P00722 n/a