PDB ligand accession: O7F
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QVDPVEUJCVOZAG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc(c(c3)O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30613_O7F | P30613 | n/a |