PDB ligand accession: K6Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GFVXWRXUSFUWQS-QWJLCTJOSA-N
SMILES: Cc1cc(no1)C(C)(C#Cc2cc-3c(cc2F)C4CC(C4)n5c3nc(c5C(=O)NC)C(=O)N)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9WUL6_K6Y | Q9WUL6 | n/a |