DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H3D4
Protein Name
Tumor protein 63
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: 2RMN
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Color Legend
Unassigned regionsLigand / hetero atomse2rmnA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H3D4n/aZN2rmne2rmnA1A:113-329
Q9H3D4n/aZN3qyme3qymA1A:126-320
Q9H3D4n/aZN3qyme3qymB1B:127-320
Q9H3D4n/aZN3qyme3qymC1C:126-320
Q9H3D4n/aZN3qyme3qymD1D:125-320
Q9H3D4n/aZN3qyme3qymE1E:125-321
Q9H3D4n/aZN3qyme3qymF1F:126-320
Q9H3D4n/aZN3qyme3qymG1G:128-320
Q9H3D4n/aZN3qyme3qymH1H:127-320
Q9H3D4n/aZN3qyne3qynA1A:126-320
Q9H3D4n/aZN3qyne3qynB1B:124-322
Q9H3D4n/aZN3qyne3qynC1C:125-320
Q9H3D4n/aZN3qyne3qynD1D:124-320
Q9H3D4n/aZN3us0e3us0A1A:126-320
Q9H3D4n/aZN3us0e3us0B1B:121-315
Q9H3D4n/aZN3us0e3us0C1C:121-315
Q9H3D4n/aZN3us0e3us0D1D:121-315
Q9H3D4n/aZN3us1e3us1A1A:121-315
Q9H3D4n/aZN3us1e3us1D1D:121-315
Q9H3D4n/aZN3us2e3us2A1A:121-315
Q9H3D4n/aZN3us2e3us2B1B:121-315
Q9H3D4n/aZN3us2e3us2C1C:121-315
Q9H3D4n/aZN3us2e3us2D1D:121-315
Q9H3D4n/aZN3us2e3us2G1G:121-315
Q9H3D4n/aZN3us2e3us2H1H:121-315
Q9H3D4n/aZN3us2e3us2I1I:121-315
Q9H3D4n/aZN3us2e3us2J1J:121-315
Q9H3D4n/aZN7z71e7z71A1A:125-320
Q9H3D4n/aZN7z71e7z71C1C:125-320
Q9H3D4n/aZN7z7ee7z7eA1A:125-321