DrugDomain logoDrugDomain

Attributes

UniProt ID
P49791
Protein Name
Nuclear pore complex protein Nup153
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

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

Mol*
Structure: 2K0C
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Color Legend
Unassigned regionsLigand / hetero atomse2k0cA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49791n/aZN2k0ce2k0cA1A:1-35
P49791n/aZN3ch5e3ch5B1B:713-749
P49791n/aZN3gj3e3gj3B1B:723-749
P49791n/aZN3gj5e3gj5B1B:848-873
P49791n/aZN3gj5e3gj5D1D:848-873
P49791n/aZN3gj7e3gj7B1B:723-749
P49791n/aZN3gj7e3gj7D1D:723-749
P49791n/aZN3gj8e3gj8B1B:848-874
P49791n/aZN3gj8e3gj8D1D:849-874
P49791n/aZN7mo1e7mo1B1B:649-686
P49791n/aZN7mo2e7mo2B1B:712-749
P49791n/aZN7mo2e7mo2D1D:712-749
P49791n/aZN7mo3e7mo3B1B:780-817
P49791n/aZN7mo3e7mo3D1D:780-817
P49791n/aZN7mo4e7mo4B1B:780-817
P49791n/aZN7mo4e7mo4D1D:780-817
P49791n/aZN7mo5e7mo5B1B:839-874