DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetyltransferase Eis
Ligand Name
2-({[(3S)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTFCZCDNOWUZNN-NSHDSACASA-N
SMILES
CN1CCCC(C1)CSc2nc(c3c4c(sc3n2)CCCC4)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6VUR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6vurA1e6vurA2e6vurA3
ECOD domains from experimental PDB structures interacting with ligand ROG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WFK7n/aROG6vure6vurA1A:3-141
P9WFK7n/aROG6vure6vurA3A:300-402