PDB ligand accession: O8O
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BAXWNPHATMCEIN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2c3cc(c(cc3-c4cc(c(cc4S2(=O)=O)O)O)O)O)S(=O)(=O)c5ccc(c(c5)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30613_O8O | P30613 | n/a |