PDB ligand accession: J1R
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DBXMOQHUTDEXAY-ZNBLAKOKSA-M
SMILES: CC1=C(C2(C3(C(=C(C4=[N]3[Co+]56[N]2=C1C=C7N5C(=CC8=[N]6C(=C4)C(=C8CCC(=O)O)C)C(=C7C)CCC(=O)O)C)C)C)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P68082_J1R | P68082 | n/a |