PDB ligand accession: JNX
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GMTLEACBDXZSEB-SGEDMPRTSA-N
SMILES: COC(C1N=C(C(CS1)COC(=O)N)C(=O)O)(C(=O)O)NC(=O)Cc2cccs2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P52700_JNX | P52700 | n/a |