DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA primase small subunit
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=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: 6R5D
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 atomse6r5dA1e6r5dA2e6r5dE1e6r5dE2
ECOD domains from experimental PDB structures interacting with ligand DB03222
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49642DB03222DTP6r5de6r5dA1A:5-183,A:299-359,A:380-407
P49642DB03222DTP6r5de6r5dE2E:2-183,E:299-359,E:382-407