DrugDomain logoDrugDomain

Attributes

UniProt ID
P16688
Protein Name
Alpha-D-ribose 1-methylphosphonate 5-phosphate C-P lyase
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: 4XB6
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Color Legend
Unassigned regionsLigand / hetero atomse4xb6A1e4xb6B1e4xb6C1e4xb6C2e4xb6D1e4xb6D2e4xb6E1e4xb6F1e4xb6G1e4xb6G2e4xb6H1e4xb6H2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16688n/aZN4xb6e4xb6D1D:2-235
P16688n/aZN4xb6e4xb6D2D:236-278
P16688n/aZN4xb6e4xb6H1H:236-278
P16688n/aZN4xb6e4xb6H2H:2-235
P16688n/aZN7z15e7z15D1D:2-235
P16688n/aZN7z15e7z15D2D:236-279
P16688n/aZN7z15e7z15H1H:2-235
P16688n/aZN7z15e7z15H2H:236-279
P16688n/aZN7z17e7z17D1D:236-281
P16688n/aZN7z17e7z17D2D:3-235
P16688n/aZN7z17e7z17H2H:236-278
P16688n/aZN7z18e7z18D1D:236-279
P16688n/aZN7z18e7z18D2D:2-235
P16688n/aZN7z18e7z18H1H:236-279
P16688n/aZN7z18e7z18H2H:2-235
P16688n/aZN7z19e7z19D1D:236-278
P16688n/aZN7z19e7z19D2D:3-235
P16688n/aZN7z19e7z19H1H:236-278
P16688n/aZN7z19e7z19H2H:4-235