PDB ligand accession: A6Q
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WJWMULSSSFEIJZ-WUXMJOGZSA-N
SMILES: CCNC(=S)NN=Cc1ccc(c(c1)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTC1_A6Q | P0DTC1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTC1_A6Q | P0DTC1 | n/a |