DrugDomain logoDrugDomain

Attributes

UniProt ID
Q93UJ2
Protein Name
Phosphoheptose isomerase
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: 2X3Y
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Color Legend
Unassigned regionsLigand / hetero atomse2x3yA1e2x3yB1e2x3yC1e2x3yD1e2x3yE1e2x3yF1e2x3yG1e2x3yH1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93UJ2n/aZN2x3ye2x3yA1A:-6-195
Q93UJ2n/aZN2x3ye2x3yB1B:3-195
Q93UJ2n/aZN2x3ye2x3yC1C:4-195
Q93UJ2n/aZN2x3ye2x3yD1D:3-195
Q93UJ2n/aZN2x3ye2x3yE1E:3-195
Q93UJ2n/aZN2x3ye2x3yF1F:4-195
Q93UJ2n/aZN2x3ye2x3yG1G:4-195
Q93UJ2n/aZN2x3ye2x3yH1H:4-195
Q93UJ2n/aZN2xble2xblA1A:3-196
Q93UJ2n/aZN2xble2xblB1B:3-195
Q93UJ2n/aZN2xble2xblC1C:3-195
Q93UJ2n/aZN2xble2xblD1D:3-197
Q93UJ2n/aZN5ltze5ltzA1A:3-195
Q93UJ2n/aZN5ltze5ltzB1B:3-195
Q93UJ2n/aZN5ltze5ltzC1C:3-195
Q93UJ2n/aZN5ltze5ltzD1D:3-197
Q93UJ2n/aZN5lu7e5lu7A1A:3-195
Q93UJ2n/aZN5lu7e5lu7B1B:3-195
Q93UJ2n/aZN5lu7e5lu7C1C:3-195
Q93UJ2n/aZN5lu7e5lu7D1D:1-197