PDB ligand accession: VGQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NBNRDDVQRANCKW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)SCC(=O)N(Cc2ccc(cc2)C#N)Cc3nnc(o3)O)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A6V1E4_VGQ | A6V1E4 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A6V1E4_VGQ | A6V1E4 | n/a |