PDB ligand accession: WRL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UHJFWSJLAJJMIN-RSMHBEIYSA-N
SMILES: CC(c1ccccn1)N2CC(C3CCCC(C2=O)N3S(=O)(=O)c4cc(cc(c4)Cl)Cl)CO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q09734_WRL | Q09734 | n/a | |
2 | A0A2S6FAG4_WRL | A0A2S6FAG4 | n/a |