PDB ligand accession: QKC
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VROCEIAKWXKTQX-LLVKDONJSA-N
SMILES: CS(=O)(=O)C1CCCN(C1)c2c3c4ccc(cc4[nH]c3ncn2)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QKC | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_QKC | P0DTD1 | n/a |