DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein eS26
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

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

Structure: 6MTD
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56JV1n/aZN6mtde6mtdaa1aa:2-102
Q56JV1n/aZN6mtee6mteaa1aa:2-102
Q56JV1n/aZN6zvke6zvkO31O3:2-99
Q56JV1n/aZN7a01e7a01O31O3:2-99