PDB ligand accession: QZ6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QYGCDFUDMPADLQ-SECBINFHSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NCC4CCS4(=O)=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QZ6 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QZ6 | P0DTD1 | n/a |