Attributes
UniProt ID
Protein Name
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: 7Q5N
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Color Legend
Unassigned regionsLigand / hetero atomse7q5nA1e7q5nB1e7q5nC1e7q5nD1e7q5nE1e7q5nF1e7q5nG1e7q5nH1e7q5nI1e7q5nJ1e7q5nK1e7q5nL1
ECOD domains from experimental PDB structures interacting with ligand ZN