DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
GOLD 3+ ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBMIPXHVOVTTTL-UHFFFAOYSA-N
SMILES
[Au+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3P4Z
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Color Legend
Unassigned regionsLigand / hetero atomse3p4zA1
ECOD domains from experimental PDB structures interacting with ligand AU3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aAU33p4ze3p4zA1A:1-129
P00698n/aAU33p64e3p64A1A:1-129
P00698n/aAU33p65e3p65A1A:1-129
P00698n/aAU33p66e3p66A1A:1-129
P00698n/aAU33p68e3p68A1A:1-129