DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication licensing factor MCM3
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: 6HV9
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 atomse6hv921e6hv922e6hv923e6hv924e6hv925e6hv931e6hv932e6hv933e6hv934e6hv935e6hv941e6hv942e6hv943e6hv944e6hv945e6hv951e6hv952e6hv953e6hv954e6hv955e6hv956e6hv961e6hv962e6hv963e6hv964e6hv965e6hv971e6hv972e6hv973e6hv974e6hv975e6hv9A1e6hv9A2e6hv9A3e6hv9B1e6hv9B2e6hv9B3e6hv9C1e6hv9C2e6hv9D1e6hv9D2e6hv9E1e6hv9E2e6hv9F1e6hv9F2e6hv9G1e6hv9G2e6hv9G3
ECOD domains from experimental PDB structures interacting with ligand DB02930