DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dimethylsulfoniopropionate lyase DddQ
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

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Structure: 4LA2
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Color Legend
Unassigned regionsLigand / hetero atomse4la2A1e4la2B3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CY60n/aZN4la2e4la2A1A:1-190
D0CY60n/aZN4la2e4la2B3B:1-192
D0CY60n/aZN4la3e4la3A1A:2-190
D0CY60n/aZN4la3e4la3B1B:2-190