DrugDomain logoDrugDomain

Attributes

UniProt ID
Q15436
Protein Name
Protein transport protein Sec23A
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: 2NUP
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Color Legend
Unassigned regionsLigand / hetero atomse2nupA1e2nupA2e2nupA3e2nupA4e2nupA5e2nupB1e2nupB2e2nupB3e2nupB4e2nupB5e2nupC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15436n/aZN2nupe2nupA5A:51-122
Q15436n/aZN2nute2nutA15A:50-124
Q15436n/aZN2yrce2yrcA1A:50-108
Q15436n/aZN2yrde2yrdA1A:50-108
Q15436n/aZN3efoe3efoA3A:50-126
Q15436n/aZN3eg9e3eg9A5A:50-126
Q15436n/aZN3egde3egdA15A:50-125
Q15436n/aZN3egxe3egxA15A:50-124
Q15436n/aZN5kyne5kynA2A:51-126
Q15436n/aZN5kyne5kynB4B:51-126
Q15436n/aZN5kyue5kyuA3A:50-126
Q15436n/aZN5kywe5kywA2A:51-126
Q15436n/aZN5kyxe5kyxA5A:51-126
Q15436n/aZN5kyye5kyyA3A:51-126
Q15436n/aZN5vnee5vneA3A:50-124
Q15436n/aZN5vnfe5vnfA2A:50-124
Q15436n/aZN5vnge5vngA5A:50-124
Q15436n/aZN5vnhe5vnhA2A:50-124
Q15436n/aZN5vnie5vniA4A:50-124
Q15436n/aZN5vnje5vnjA1A:50-125
Q15436n/aZN5vnke5vnkA5A:50-124
Q15436n/aZN5vnle5vnlA3A:50-125
Q15436n/aZN5vnme5vnmA5A:50-125
Q15436n/aZN5vnne5vnnA2A:50-125
Q15436n/aZN5vnoe5vnoA2A:51-126