PDB ligand accession: 0VL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MJJGKQMTUPRYRX-UHFFFAOYSA-N
SMILES: CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCc2ccncc2)NC(=O)OCc3ccccc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C3W5S0_0VL | C3W5S0 | n/a |