DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ubiquitin-related modifier 1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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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Structure: 6WW3
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Color Legend
Unassigned regionsLigand / hetero atomse6ww3A1e6ww3B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63165n/aZN6ww3e6ww3A1A:1-2755
P63165n/aZN6ww3e6ww3B1B:1-2753
P63165n/aZN8djhe8djhA1A:10-94
P63165n/aZN8djie8djiA1A:19-93