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: 6YHS
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Color Legend
Unassigned regionsLigand / hetero atomse6yhsA1e6yhsA2e6yhsB1e6yhsC1e6yhsD1e6yhsE1e6yhsE2e6yhsF1e6yhsG1e6yhsH1e6yhsI1e6yhsJ1e6yhsK1e6yhsL1e6yhsM1e6yhsN1e6yhsO1e6yhsP1e6yhsQ1e6yhsR1e6yhsS1e6yhsT1e6yhsU1e6yhsV1e6yhsX1e6yhsY1e6yhsZ1e6yhsa1e6yhsb1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CD18n/aZN6yhse6yhsb1b:1-38
D0CD18n/aZN6ysie6ysib1b:1-38