DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL16
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

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

Structure: 6QNR
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Color Legend
Unassigned regionsLigand / hetero atomse6qnr111e6qnr112e6qnr121e6qnr151e6qnr191e6qnr192e6qnr1A1e6qnr1E1e6qnr1I1e6qnr211e6qnr221e6qnr222e6qnr251e6qnr291e6qnr2A1e6qnr2E1e6qnr2E2e6qnr2I1e6qnr311e6qnr321e6qnr351e6qnr381e6qnr391e6qnr3A1e6qnr3E1e6qnr3I1e6qnr411e6qnr421e6qnr422e6qnr451e6qnr491e6qnr4A1e6qnr4E1e6qnr4E2e6qnr4I1e6qnr511e6qnr512e6qnr521e6qnr551e6qnr581e6qnr591e6qnr592e6qnr5A1e6qnr5E1e6qnr5I1e6qnr611e6qnr612e6qnr621e6qnr651e6qnr681e6qnr691e6qnr692e6qnr6A1e6qnr6E1e6qnr6I1e6qnr711e6qnr721e6qnr722e6qnr751e6qnr781e6qnr791e6qnr7A1e6qnr7E1e6qnr7E2e6qnr7I1e6qnr821e6qnr851e6qnr881e6qnr8A1e6qnr8E1e6qnr8I1e6qnr951e6qnr981e6qnr9A1e6qnr9I1e6qnrA51e6qnrA81e6qnrAA1e6qnrAI1e6qnrB51e6qnrB81e6qnrBA1e6qnrBI1e6qnrC51e6qnrC81e6qnrD51e6qnrD52e6qnrD81e6qnrE51e6qnrE81e6qnrF51e6qnrF81e6qnrG51e6qnrG81e6qnrH51e6qnrH81e6qnrH82e6qnrI51e6qnrI81e6qnrJ51e6qnrJ81e6qnrK51e6qnrK81e6qnrL51e6qnrL81e6qnrM51e6qnrM81e6qnrN81e6qnrO81e6qnrP81e6qnrQ81
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60489n/aK6qnre6qnr45145:1-141
P60489n/aK6qnre6qnr88188:1-141
P60489n/aK7azoe7azoL16B1L16B:1-141
P60489n/aK7azse7azsL16A1L16A:1-141
P60489n/aK7azse7azsL16B1L16B:1-141