DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTP pyrophosphokinase ppGpp synthase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 5IQR
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Color Legend
Unassigned regionsLigand / hetero atomse5iqr81e5iqr82e5iqr83e5iqr84e5iqr85e5iqrB1e5iqrB2e5iqrC1e5iqrD1e5iqrE1e5iqrF1e5iqrF2e5iqrG1e5iqrG2e5iqrH1e5iqrI1e5iqrI2e5iqrJ1e5iqrK1e5iqrL1e5iqrM1e5iqrN1e5iqrO1e5iqrP1e5iqrQ1e5iqrR1e5iqrS1e5iqrT1e5iqrU1e5iqrV1e5iqrW1e5iqrX1e5iqrY1e5iqrZ1e5iqra1e5iqrb1e5iqrc1e5iqrd1e5iqre1e5iqrf1e5iqrg1e5iqrh1e5iqrh2e5iqri1e5iqrj1e5iqrj2e5iqrk1e5iqrl1e5iqrm1e5iqrm2e5iqrn1e5iqro1e5iqrp1e5iqrq1e5iqrr1e5iqrs1e5iqrt1e5iqru1e5iqrv1e5iqrw1e5iqrx1e5iqry1e5iqrz1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AG20n/aZN5iqre5iqr848:594-663