PDB ligand accession: NZM
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LIFBJXSMIMSLKH-VSOMHRBSSA-N
SMILES: C=CC1=C(NC(SC1)C(C=O)NC(=O)C(=NOCC(=O)O)c2csc(n2)N)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08149_NZM | P08149 | n/a |