PDB ligand accession: WTD
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YORHGKVJYLNOPJ-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCNC(=O)C2=C(C(=O)N=C(N2)c3c(cccc3F)F)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_WTD | C3W5S0 | n/a | |
2 | A0A4D6EED0_WTD | A0A4D6EED0 | n/a |