DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Structural maintenance of chromosomes protein 1
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1W1W
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 atomse1w1wA1e1w1wB1e1w1wC1e1w1wD1e1w1wE1e1w1wF1e1w1wG1e1w1wH1
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32908DB02930AGS1w1we1w1wA1A:2-69,A:89-169,A:1067-1223
P32908DB02930AGS1w1we1w1wB1B:2-69,B:89-169,B:1067-1223
P32908DB02930AGS1w1we1w1wC1C:2-69,C:89-169,C:1067-1223
P32908DB02930AGS1w1we1w1wD1D:2-69,D:89-169,D:1067-1223