PDB ligand accession: YQP
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HBPDMWXHIXRRKQ-GGUSWIIGSA-N
SMILES: C=S(CCC(C(=O)O)N)CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31153_YQP | P31153 | n/a |