Attributes
UniProt ID
Protein Name
Obscurin
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4UOW
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Color Legend
Unassigned regionsLigand / hetero atomse4uow01e4uow11e4uow21e4uow31e4uow41e4uow51e4uow61e4uow71e4uow81e4uow91e4uowA1e4uowB1e4uowC1e4uowD1e4uowE1e4uowF1e4uowG1e4uowH1e4uowI1e4uowJ1e4uowK1e4uowL1e4uowM1e4uowN1e4uowO1e4uowP1e4uowQ1e4uowR1e4uowS1e4uowT1e4uowU1e4uowV1e4uowW1e4uowX1e4uowY1e4uowZ1
ECOD domains from experimental PDB structures interacting with ligand CL