PDB ligand accession: X5Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KKXSWROVWVQWSY-GLPMUSQESA-N
SMILES: CC1=C(N([Co]2(N1O)(N(C(=C(N2O)C)C)O)(N=[N+]=[N-])[n+]3ccc(cc3)C=C)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3THM2_X5Z | C3THM2 | n/a |