DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Roquin-1
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

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

Structure: 6TQA
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Color Legend
Unassigned regionsLigand / hetero atomse6tqaA1e6tqaA2e6tqaB1e6tqaB2e6tqaC1e6tqaC2e6tqaD1e6tqaD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4VGL6n/aCL6tqae6tqaA1A:271-325
Q4VGL6n/aCL6tqae6tqaA2A:174-270
Q4VGL6n/aCL6tqae6tqaB2B:177-270
Q4VGL6n/aCL6tqbe6tqbA1A:173-270
Q4VGL6n/aCL6tqbe6tqbA2A:271-325