PDB ligand accession: U4F
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WRRCVQZTYRSVQE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3cc(nc4c3c(ccc4)C2=O)N5CCC6(CC5)OCCO6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | K9WT99_U4F | K9WT99 | n/a |