DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3KNS8
Protein Name
n/a
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: 7PHH
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Color Legend
Unassigned regionsLigand / hetero atomse7phhA1e7phhA2e7phhA3e7phhB1e7phhB2e7phhB3e7phhC1e7phhC2e7phhC3e7phhD1e7phhD2e7phhD3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3KNS8n/aZN7phhe7phhA1A:112-120,A:169-345
Q3KNS8n/aZN7phhe7phhA3A:7-120,A:169-172
Q3KNS8n/aZN7phhe7phhB1B:112-120,B:169-345
Q3KNS8n/aZN7phhe7phhB3B:7-120,B:169-172
Q3KNS8n/aZN7phhe7phhC2C:112-120,C:169-345
Q3KNS8n/aZN7phhe7phhC3C:7-120,C:169-172
Q3KNS8n/aZN7phhe7phhD1D:112-120,D:169-345
Q3KNS8n/aZN7phhe7phhD3D:7-120,D:169-172
Q3KNS8n/aZN7phie7phiA3A:7-120,A:170-172
Q3KNS8n/aZN7phie7phiB1B:7-120,B:170-172
Q3KNS8n/aZN7phie7phiC2C:7-120,C:170-172
Q3KNS8n/aZN7phie7phiD2D:7-120,D:170-172
Q3KNS8n/aZN7phke7phkA2A:7-120,A:170-172
Q3KNS8n/aZN7phke7phkB3B:7-120,B:170-172
Q3KNS8n/aZN7phke7phkC1C:7-120,C:170-172
Q3KNS8n/aZN7phke7phkD3D:7-120,D:170-172
Q3KNS8n/aZN7phke7phkE2E:7-120,E:170-172
Q3KNS8n/aZN7phke7phkF2F:7-120,F:170-172
Q3KNS8n/aZN7phke7phkG3G:7-120,G:170-172
Q3KNS8n/aZN7phke7phkH1H:7-120,H:170-172
Q3KNS8n/aZN7phle7phlA3A:7-120,A:170-172
Q3KNS8n/aZN7phle7phlB2B:7-120,B:170-172
Q3KNS8n/aZN7phle7phlC3C:7-120,C:170-172
Q3KNS8n/aZN7phle7phlD2D:7-120,D:170-172