DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A7S9
Protein Name
Small ribosomal subunit protein uS13
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
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

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

Mol*
Structure: 6TBV
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Color Legend
Unassigned regionsLigand / hetero atomse6tbvL0211e6tbvL0212e6tbvL0311e6tbvL0411e6tbvL0511e6tbvL0611e6tbvL0612e6tbvL0911e6tbvL0912e6tbvL1311e6tbvL1411e6tbvL1511e6tbvL1611e6tbvL1711e6tbvL1811e6tbvL1911e6tbvL2011e6tbvL2111e6tbvL2211e6tbvL2311e6tbvL2411e6tbvL2511e6tbvL2711e6tbvL2811e6tbvL2911e6tbvL3011e6tbvL3111e6tbvL3211e6tbvL3311e6tbvL3411e6tbvL3511e6tbvL3611e6tbvS0211e6tbvS0311e6tbvS0312e6tbvS0411e6tbvS0511e6tbvS0512e6tbvS0611e6tbvS0711e6tbvS0811e6tbvS0812e6tbvS0911e6tbvS1011e6tbvS1111e6tbvS1211e6tbvS1311e6tbvS1411e6tbvS1511e6tbvS1611e6tbvS1711e6tbvS1811e6tbvS1911e6tbvS2011e6tbvS2111
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7S9n/aK6tbve6tbvS1311S131:2-115
P0A7S9n/aK6tc3e6tc3S1311S131:2-115
P0A7S9n/aK7o1ae7o1aAM1AM:2-115
P0A7S9n/aK7o1ce7o1cAM1AM:2-115
P0A7S9n/aK7ztae7ztaS1311S131:2-115
P0A7S9n/aK8caze8cazM1M:2-116
P0A7S9n/aK8cf1e8cf1M1M:2-116
P0A7S9n/aK8cf8e8cf8M1M:2-116