DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7L8TXW5
Protein Name
deleted
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: 8IHQ
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Color Legend
Unassigned regionsLigand / hetero atomse8ihqA1e8ihqA2e8ihqB1e8ihqB2e8ihqC1e8ihqC2e8ihqD1e8ihqD2e8ihqE1e8ihqE2e8ihqF1e8ihqF2e8ihqG1e8ihqG2e8ihqH1e8ihqH2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7L8TXW5n/aZN8ihqe8ihqA2A:78-388
A0A7L8TXW5n/aZN8ihqe8ihqB1B:78-388
A0A7L8TXW5n/aZN8ihqe8ihqC1C:78-388
A0A7L8TXW5n/aZN8ihqe8ihqD1D:78-388
A0A7L8TXW5n/aZN8ihqe8ihqE1E:78-388
A0A7L8TXW5n/aZN8ihqe8ihqF2F:78-388
A0A7L8TXW5n/aZN8ihqe8ihqG1G:78-388
A0A7L8TXW5n/aZN8ihqe8ihqH1H:78-388
A0A7L8TXW5n/aZN8ihre8ihrA1A:78-388
A0A7L8TXW5n/aZN8ihre8ihrB2B:78-388
A0A7L8TXW5n/aZN8ihre8ihrC1C:78-388
A0A7L8TXW5n/aZN8ihre8ihrD2D:78-388
A0A7L8TXW5n/aZN8ihre8ihrE1E:78-388
A0A7L8TXW5n/aZN8ihre8ihrF2F:78-388
A0A7L8TXW5n/aZN8ihre8ihrG1G:78-388
A0A7L8TXW5n/aZN8ihre8ihrH1H:78-388
A0A7L8TXW5n/aZN8ihse8ihsA2A:78-388
A0A7L8TXW5n/aZN8ihse8ihsB1B:78-388
A0A7L8TXW5n/aZN8ihse8ihsC2C:78-388
A0A7L8TXW5n/aZN8ihse8ihsD1D:78-388
A0A7L8TXW5n/aZN8ihse8ihsE1E:78-388
A0A7L8TXW5n/aZN8ihse8ihsF1F:78-388
A0A7L8TXW5n/aZN8ihse8ihsG2G:78-388
A0A7L8TXW5n/aZN8ihse8ihsH1H:78-388