PDB ligand accession: DYQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GMAWUPHGBKLOEK-MRUHUIDDSA-N
SMILES: CN1C2CC2C(C1=O)(C#Cc3cccc(c3)n4c5c(cccn5)c(n4)C(=O)N)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9WUL6_DYQ | Q9WUL6 | n/a |