PDB ligand accession: K7P
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NIQIGNHEHFIPGG-ZIQFBCGOSA-N
SMILES: c1cc(ccc1SC2C(C(C(C(O2)CO)O)O)O)S(=O)(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_K7P | P00918 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_K7P | P00918 | n/a |