PDB ligand accession: MI9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BVPDTXBFNWLJAZ-HXFTUNQESA-L
SMILES: CCc1c(c2n3c1C=C4C(=C(C5=[N]4[Mo]36(=O)[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)CC)C)CCC(=O)O)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14779_MI9 | P14779 | n/a | |
2 | A0A1Q8UP87_MI9 | A0A1Q8UP87 | n/a |