DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL36
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: 1DFE
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Color Legend
Unassigned regionsLigand / hetero atomse1dfeA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80256n/aZN1dfee1dfeA1A:1-37
P80256n/aZN1dgze1dgzA1A:1-37
P80256n/aZN4l47e4l47R91R9:1-37
P80256n/aZN4l47e4l47Y91Y9:1-37
P80256n/aZN4lfze4lfzR91R9:1-37
P80256n/aZN4lfze4lfzY91Y9:1-37
P80256n/aZN4lske4lskR91R9:1-37
P80256n/aZN4lske4lskY91Y9:1-37
P80256n/aZN6c5le6c5lB91B9:2-37
P80256n/aZN6c5le6c5lD91D9:2-37
P80256n/aZN6cfje6cfj19119:1-37
P80256n/aZN6cfje6cfj29129:1-37
P80256n/aZN6cfke6cfk19119:1-37
P80256n/aZN6cfke6cfk29129:1-37
P80256n/aZN6cfle6cfl19119:1-37
P80256n/aZN6cfle6cfl29129:1-37