PDB ligand accession: 5Y1
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HUEWTLLMWLXBIR-UHFFFAOYSA-N
SMILES: c1cc2cc(c1)OCCCCOc3cccc(c3)C4=NC(=O)C(C(=N4)C(=O)NCC2)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_5Y1 | C3W5S0 | n/a |