PDB ligand accession: WPQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RJIGDIKBHOJJOS-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccsc1NC(=O)C2=C(CCC2)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_WPQ | P15090 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_WPQ | P15090 | n/a |