DrugDomain logoDrugDomain

Attributes

UniProt ID
O43913
Protein Name
Origin recognition complex subunit 5
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
O43913DB00171ATP5uj7e5uj7E1E:8-268
O43913DB00171ATP5uj7e5uj7F1F:10-268
O43913DB00171ATP5ujme5ujmE2E:8-268
O43913DB00171ATP7ctee7cteE2E:4-268
O43913DB00171ATP7ctfe7ctfE2E:4-268
O43913DB00171ATP7ctge7ctgE1E:4-268
O43913DB00171ATP7jpoe7jpoE1E:5-182
O43913DB00171ATP7jpoe7jpoE2E:180-269
O43913DB00171ATP7jppe7jppE2E:5-182
O43913DB00171ATP7jppe7jppE3E:180-299
O43913DB00171ATP7jpqe7jpqE1E:6-182
O43913DB00171ATP7jpqe7jpqE3E:180-269
O43913DB00171ATP7jpre7jprE1E:180-299
O43913DB00171ATP7jpre7jprE3E:5-182
O43913DB00171ATP7jpse7jpsE1E:5-282