PDB ligand accession: BWU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PWICVPBSZDUOSZ-LIDSSYNJSA-N
SMILES: c1ccc(cc1)C2=C(C3=[N]4C(=C5C=CC6=C(C(=C7C=CC8=[N]7[Co]4(N56)n9c8ccc92)c1ccccc1)c1ccccc1)C=C3)c1ccccc1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A069Q9Z5_BWU | A0A069Q9Z5 | n/a |