DrugDomain logoDrugDomain

Attributes

UniProt ID
Q14587
Protein Name
Zinc finger protein 268
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: 2EL4
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Color Legend
Unassigned regionsLigand / hetero atomse2el4A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14587n/aZN2el4e2el4A1A:1-46
Q14587n/aZN2el5e2el5A1A:1-42
Q14587n/aZN2el6e2el6A1A:1-46
Q14587n/aZN2em1e2em1A1A:1-44
Q14587n/aZN2emve2emvA1A:1-44
Q14587n/aZN2emwe2emwA1A:1-44
Q14587n/aZN2emxe2emxA1A:1-44
Q14587n/aZN2emye2emyA1A:1-46
Q14587n/aZN2en0e2en0A1A:1-42
Q14587n/aZN2en6e2en6A1A:1-46
Q14587n/aZN2en7e2en7A1A:1-44
Q14587n/aZN2eofe2eofA1A:1-44
Q14587n/aZN2eoge2eogA1A:1-44
Q14587n/aZN2eoie2eoiA1A:1-44
Q14587n/aZN2eoje2eojA1A:1-44
Q14587n/aZN2eoke2eokA1A:1-42
Q14587n/aZN2eole2eolA1A:1-42
Q14587n/aZN2eope2eopA1A:1-46
Q14587n/aZN2epve2epvA1A:796-839
Q14587n/aZN2epwe2epwA1A:908-953
Q14587n/aZN2epye2epyA1A:518-559
Q14587n/aZN2ytfe2ytfA1A:1-46
Q14587n/aZN2ytqe2ytqA1A:1-46