DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9GZZ9
Protein Name
Ubiquitin-like modifier-activating enzyme 5
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3GUC
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Color Legend
Unassigned regionsLigand / hetero atomse3gucA1e3gucB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZZ9n/aZN3guce3gucA1A:69-329
Q9GZZ9n/aZN3guce3gucB1B:69-319
Q9GZZ9n/aZN3h8ve3h8vA1A:69-318
Q9GZZ9n/aZN3h8ve3h8vB1B:70-320
Q9GZZ9n/aZN5iaae5iaaA1A:68-329,A:333-346
Q9GZZ9n/aZN5iaae5iaaB1B:68-329,B:336-346
Q9GZZ9n/aZN5l95e5l95A1A:68-329,A:333-346
Q9GZZ9n/aZN5l95e5l95B1B:68-329,B:336-346
Q9GZZ9n/aZN6h77e6h77A1A:36-346
Q9GZZ9n/aZN6h77e6h77B1B:36-346
Q9GZZ9n/aZN6h77e6h77C1C:36-346
Q9GZZ9n/aZN6h77e6h77D1D:36-346
Q9GZZ9n/aZN6h78e6h78A1A:36-322
Q9GZZ9n/aZN6h78e6h78B1B:36-321
Q9GZZ9n/aZN6h78e6h78C1C:36-321
Q9GZZ9n/aZN6h78e6h78D1D:36-321
Q9GZZ9n/aZN6h78e6h78E1E:36-321
Q9GZZ9n/aZN6h78e6h78F1F:36-321
Q9GZZ9n/aZN6h78e6h78G1G:36-321
Q9GZZ9n/aZN6h78e6h78H1H:36-319
Q9GZZ9n/aZN6h78e6h78I1I:36-320
Q9GZZ9n/aZN6h78e6h78J1J:36-321
Q9GZZ9n/aZN6h78e6h78K1K:36-321
Q9GZZ9n/aZN6h78e6h78L1L:36-320
Q9GZZ9n/aZN6h78e6h78M1M:36-321
Q9GZZ9n/aZN6h78e6h78N1N:36-321
Q9GZZ9n/aZN6h78e6h78O1O:36-321
Q9GZZ9n/aZN6h78e6h78P1P:36-321