PDB ligand accession: S6U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RHERHAVCXHCXQJ-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)C(=O)OCCN3CCOC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_S6U | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_S6U | P0DTD1 | n/a |