DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
Ni(II)-substituted Wells-Dawson
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLPLUIGJBNKVKD-UHFFFAOYSA-A
SMILES
[O][W]1234O[Ni]56O[W]78(O1)(O2P91O2[W]%10%11(O5)(O[W]5%12(O6)(O9[W]6(O7)(O5)(O[W]57(O8)(O1[W]1(O3)(O5)(O[W]2(O4)(O%10)(O[W]234(O[W]58(O%11)(O2P29O%10[W]%11(O%12)(O5)(O[W]%105(O6)(O[W]6%10(O7)(O2[W](O1)(O3)(O6)(O[W]12(O4)(O93[W](O8)(O%11)(O1)(O[W]3(O5)(O%10)(O2)[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6HY6
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Color Legend
Unassigned regionsLigand / hetero atomse6hy6B1
ECOD domains from experimental PDB structures interacting with ligand GXZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aGXZ6hy6e6hy6B1B:1-128