PDB ligand accession: WGI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FJAFSQQJWASIET-ACRUOGEOSA-N
SMILES: c1ccc(cc1)COC(=O)N2CC3(CCCCC3)CC2C(=O)NC(CC4CCNC4=O)CO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_WGI | P0DTD1 | n/a |