DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphotriesterase variant PTE-R1
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: 4XAF
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Color Legend
Unassigned regionsLigand / hetero atomse4xafA1e4xafG1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A060GZX0n/aZN4xafe4xafA1A:34-364
A0A060GZX0n/aZN4xafe4xafG1G:34-362
A0A060GZX0n/aZN5w6be5w6bA1A:35-363
A0A060GZX0n/aZN5w6be5w6bG1G:34-363
A0A060GZX0n/aZN5wcpe5wcpA1A:34-363
A0A060GZX0n/aZN5wcpe5wcpG1G:35-362
A0A060GZX0n/aZN5wcqe5wcqA1A:35-363
A0A060GZX0n/aZN5wcqe5wcqG1G:34-362
A0A060GZX0n/aZN5wcwe5wcwA1A:36-363
A0A060GZX0n/aZN5wcwe5wcwG1G:34-363
A0A060GZX0n/aZN5wj0e5wj0A1A:34-363
A0A060GZX0n/aZN5wj0e5wj0G1G:34-363