PDB ligand accession: MD9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WOJNEAWSXKLRSI-RWRCOHKGSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Mg]36[N]7=C(C=C8N6C(=C5)C(=C8)C)C(=CC7=C2)C)C)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P72583_MD9 | P72583 | n/a |