PDB ligand accession: YR2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RGCGBFIARQENML-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)C(C3(O2)CCN(CC3)c4cnc5c(n4)[nH]nc5N6CCCc7c6cccn7)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06124_YR2 | Q06124 | n/a |