PDB ligand accession: R9L
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JVQPJNYREDESAV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NCC4CS(=O)(=O)C4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_R9L | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_R9L | P0DTD1 | n/a |