Attributes
UniProt ID
Protein Name
Nuclear egress protein 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7T7I
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Color Legend
Unassigned regionsLigand / hetero atomse7t7iA1e7t7iB1e7t7iC1e7t7iD1e7t7iE1e7t7iF1e7t7iG1e7t7iH1e7t7iI1e7t7iJ1