DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator
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: 3LMM
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Color Legend
Unassigned regionsLigand / hetero atomse3lmmA3e3lmmA4e3lmmA5e3lmmB1e3lmmB2e3lmmB3e3lmmB4e3lmmC4e3lmmC5e3lmmC6e3lmmD1e3lmmD2e3lmmD3e3lmmD4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6NEG3n/aCL3lmme3lmmA4A:160-415
Q6NEG3n/aCL3lmme3lmmB1B:160-410
Q6NEG3n/aCL3lmme3lmmC4C:160-411
Q6NEG3n/aCL3lmme3lmmD2D:160-410