PDB ligand accession: Y2E
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PUALTKTUZNGQRL-MOPGFXCFSA-N
SMILES: CNCc1ccc2c(c1)N(C(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N)C(=O)OCCC(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C6G099_Y2E | C6G099 | n/a |