PDB ligand accession: WE6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CZBPNLYBAANTHD-GFCCVEGCSA-N
SMILES: C1CCc2c(c(c(s2)NC(=O)N3CCCC3C(=O)O)c4nc(no4)C5CC5)C1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_WE6 | P15090 | n/a |