Attributes
UniProt ID
Protein Name
40S ribosomal protein S29
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AUV
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Color Legend
Unassigned regionsLigand / hetero atomse8auvA1e8auvA2e8auvA3e8auvC1e8auvD1e8auvE1e8auvF1e8auvF2e8auvG1e8auvH1e8auvI1e8auvJ1e8auvK1e8auvL1e8auvM1e8auvN1e8auvO1e8auvO2e8auvP1e8auvQ1e8auvR1e8auvS1e8auvT1e8auvU1e8auvV1e8auvW1e8auvW2e8auvX1e8auvY1e8auvZ1e8auva1e8auva2e8auvb1e8auvc1e8auvc2e8auvc3e8auvd1e8auve1e8auve2e8auvf1e8auvk1e8auvl1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1S4DPT4 | n/a | K | 8auv | e8auvV1 | V:2-56 |
| A0A1S4DPT4 | n/a | K | 8b2l | e8b2lV11 | V1:2-56 |