Attributes
UniProt ID
Protein Name
40S ribosomal protein S26
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: 7QIX
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Color Legend
Unassigned regionsLigand / hetero atomse7qixD1e7qixE1e7qixF1e7qixF2e7qixG1e7qixG2e7qixG3e7qixH1e7qixH2e7qixI1e7qixJ1e7qixL1e7qixM1e7qixN1e7qixO1e7qixO2e7qixO3e7qixP1e7qixQ1e7qixR1e7qixR2e7qixS1e7qixT1e7qixT2e7qixU1e7qixV1e7qixW1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3Q7GRY8 | n/a | ZN | 7qix | e7qixN1 | N:2-99 |
| A0A3Q7GRY8 | n/a | ZN | 7qiz | e7qizDA1 | DA:2-99 |