DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9GZZ9
Protein Name
Ubiquitin-like modifier-activating enzyme 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

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Mol*
Structure: 3H8V
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Color Legend
Unassigned regionsLigand / hetero atomse3h8vA1e3h8vB1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZZ9DB00171ATP3h8ve3h8vA1A:69-318
Q9GZZ9DB00171ATP6h77e6h77A1A:36-346
Q9GZZ9DB00171ATP6h77e6h77B1B:36-346
Q9GZZ9DB00171ATP6h77e6h77C1C:36-346
Q9GZZ9DB00171ATP6h77e6h77D1D:36-346
Q9GZZ9DB00171ATP6h78e6h78A1A:36-322
Q9GZZ9DB00171ATP6h78e6h78B1B:36-321
Q9GZZ9DB00171ATP6h78e6h78C1C:36-321
Q9GZZ9DB00171ATP6h78e6h78D1D:36-321
Q9GZZ9DB00171ATP6h78e6h78E1E:36-321
Q9GZZ9DB00171ATP6h78e6h78F1F:36-321
Q9GZZ9DB00171ATP6h78e6h78G1G:36-321
Q9GZZ9DB00171ATP6h78e6h78H1H:36-319
Q9GZZ9DB00171ATP6h78e6h78I1I:36-320
Q9GZZ9DB00171ATP6h78e6h78J1J:36-321
Q9GZZ9DB00171ATP6h78e6h78K1K:36-321
Q9GZZ9DB00171ATP6h78e6h78L1L:36-320
Q9GZZ9DB00171ATP6h78e6h78M1M:36-321
Q9GZZ9DB00171ATP6h78e6h78N1N:36-321
Q9GZZ9DB00171ATP6h78e6h78O1O:36-321
Q9GZZ9DB00171ATP6h78e6h78P1P:36-321