DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyubiquitin-C
Ligand Name
3-AMINOPROPANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WGYKZJWCGVVSQN-UHFFFAOYSA-N
SMILES
CCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MIC
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Color Legend
Unassigned regionsLigand / hetero atomse7micA1e7micB1
ECOD domains from experimental PDB structures interacting with ligand 3CN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CG48n/a3CN7mice7micB1B:1-75