DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyridoxal kinase
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: 1LHR
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Color Legend
Unassigned regionsLigand / hetero atomse1lhrA1e1lhrB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P82197n/aZN1lhre1lhrA1A:4-312
P82197n/aZN1lhre1lhrB1B:4-312
P82197n/aZN1rfte1rftA1A:4-312
P82197n/aZN1rfue1rfuA1A:4-312
P82197n/aZN1rfue1rfuB1B:4-312
P82197n/aZN1rfue1rfuC1C:4-312
P82197n/aZN1rfue1rfuD1D:4-312
P82197n/aZN1rfue1rfuE1E:4-312
P82197n/aZN1rfue1rfuF1F:4-312
P82197n/aZN1rfue1rfuG1G:4-312
P82197n/aZN1rfue1rfuH1H:4-312
P82197n/aZN1rfve1rfvA1A:4-312
P82197n/aZN1rfve1rfvB1B:4-312