DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dynamin-3
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3L43
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Color Legend
Unassigned regionsLigand / hetero atomse3l43A1e3l43B1e3l43C1e3l43D1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UQ16n/aUNX3l43e3l43A1A:33-286
Q9UQ16n/aUNX3l43e3l43B1B:32-286
Q9UQ16n/aUNX3l43e3l43C1C:33-283
Q9UQ16n/aUNX3l43e3l43D1D:33-284