DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL36c
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: 5MMI
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Color Legend
Unassigned regionsLigand / hetero atomse5mmi01e5mmi11e5mmi21e5mmi31e5mmi41e5mmi51e5mmiC1e5mmiC2e5mmiD1e5mmiE1e5mmiF1e5mmiG1e5mmiG2e5mmiH1e5mmiI1e5mmiJ1e5mmiJ2e5mmiK1e5mmiL1e5mmiM1e5mmiN1e5mmiO1e5mmiP1e5mmiQ1e5mmiR1e5mmiT1e5mmiU1e5mmiV1e5mmiY1e5mmiZ1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12230n/aZN5mmie5mmi515:1-37
P12230n/aZN5mmme5mmm515:1-37
P12230n/aZN6erie6eriAe1Ae:1-37