PDB ligand accession: F4L
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OGAGNLWYSIOVOG-CYBMUJFWSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)Nc3[nH]nnn3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A6V1E4_F4L | A6V1E4 | n/a |