PDB ligand accession: S31
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PEDLMSAQKQLGPS-RGZPRUOZSA-M
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2([N]4=C1C=CC=C4)(N=[N+]=[NH-])[O])CCCNC(=O)CCCCC5C6C(CS5)NC(=O)N6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P22629_S31 | P22629 | n/a |