DrugDomain logoDrugDomain

Attributes

UniProt ID
O43929
Protein Name
Origin recognition complex subunit 4
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(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.

Mol*
Structure: 5UJ7
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Color Legend
Unassigned regionsLigand / hetero atomse5uj7A1e5uj7A2e5uj7A3e5uj7B1e5uj7B2e5uj7B3e5uj7C1e5uj7C2e5uj7C3e5uj7D1e5uj7D2e5uj7D3e5uj7E1e5uj7F1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43929DB00171ATP5uj7e5uj7C2C:17-221
O43929DB00171ATP5uj7e5uj7C3C:222-311
O43929DB00171ATP5uj7e5uj7D1D:17-221
O43929DB00171ATP5uj7e5uj7D3D:222-311
O43929DB00171ATP5ujme5ujmD1D:17-221
O43929DB00171ATP5ujme5ujmD2D:222-311
O43929DB00171ATP7ctee7cteD1D:14-221
O43929DB00171ATP7ctee7cteD3D:222-311
O43929DB00171ATP7ctfe7ctfD1D:14-221
O43929DB00171ATP7ctfe7ctfD3D:222-311
O43929DB00171ATP7ctge7ctgD2D:222-311
O43929DB00171ATP7ctge7ctgD3D:14-221
O43929DB00171ATP7jpoe7jpoD1D:17-221
O43929DB00171ATP7jpoe7jpoD3D:222-311
O43929DB00171ATP7jppe7jppD2D:222-311
O43929DB00171ATP7jppe7jppD3D:17-221
O43929DB00171ATP7jpqe7jpqD2D:17-221
O43929DB00171ATP7jpqe7jpqD3D:222-311
O43929DB00171ATP7jpre7jprD1D:17-221
O43929DB00171ATP7jpre7jprD3D:222-311
O43929DB00171ATP7jpse7jpsD1D:222-311
O43929DB00171ATP7jpse7jpsD2D:17-221