DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Organophosphorus hydrolase
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: 4LE6
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Color Legend
Unassigned regionsLigand / hetero atomse4le6A1e4le6B1e4le6C1e4le6D1e4le6E1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5W503n/aZN4le6e4le6A1A:25-167,A:211-324
Q5W503n/aZN4le6e4le6B1B:25-167,B:213-324
Q5W503n/aZN4le6e4le6C1C:26-167,C:213-324
Q5W503n/aZN4le6e4le6D1D:26-166,D:214-323
Q5W503n/aZN4le6e4le6E1E:26-166,E:214-323