PDB ligand accession: WXG
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OYAIJZAKIFCNCV-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)SCCN3CCCC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_WXG | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_WXG | P0DTD1 | n/a |