PDB ligand accession: IT0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HHRXBBYEGYCTGF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cn(nn2)c3cccc(c3C(=O)O)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q79MP6_IT0 | Q79MP6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q79MP6_IT0 | Q79MP6 | n/a |