DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
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: 2WOI
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Color Legend
Unassigned regionsLigand / hetero atomse2woiA1e2woiA2e2woiA3e2woiB1e2woiB2e2woiB3e2woiC1e2woiC2e2woiC3e2woiD1e2woiD2e2woiD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q389T8n/aCL2woie2woiA2A:-1-168,A:286-357
Q389T8n/aCL2woie2woiA3A:169-285
Q389T8n/aCL2woie2woiB3B:169-285
Q389T8n/aCL2woie2woiC3C:169-285
Q389T8n/aCL2woie2woiD3D:169-285
Q389T8n/aCL2wp5e2wp5A2A:0-168,A:286-357
Q389T8n/aCL2wp5e2wp5A3A:169-285
Q389T8n/aCL2wp5e2wp5B2B:2-168,B:286-357
Q389T8n/aCL2wp5e2wp5B3B:169-285
Q389T8n/aCL2wp5e2wp5C2C:2-168,C:286-357
Q389T8n/aCL2wp5e2wp5C3C:169-285
Q389T8n/aCL2wp5e2wp5D2D:-1-168,D:286-357
Q389T8n/aCL2wp5e2wp5D3D:169-285
Q389T8n/aCL2wp6e2wp6A2A:-1-168,A:286-357
Q389T8n/aCL2wp6e2wp6A3A:169-285
Q389T8n/aCL2wp6e2wp6B2B:2-168,B:286-357
Q389T8n/aCL2wp6e2wp6B3B:169-285
Q389T8n/aCL2wp6e2wp6C1C:358-489
Q389T8n/aCL2wp6e2wp6D2D:-2-168,D:286-357
Q389T8n/aCL2wp6e2wp6D3D:169-285
Q389T8n/aCL2wpce2wpcA3A:169-285
Q389T8n/aCL2wpce2wpcB3B:169-285
Q389T8n/aCL2wpce2wpcC3C:169-285
Q389T8n/aCL2wpce2wpcD3D:169-285
Q389T8n/aCL2wpee2wpeA3A:169-285
Q389T8n/aCL2wpee2wpeB2B:3-168,B:286-357
Q389T8n/aCL2wpee2wpeB3B:169-285
Q389T8n/aCL2wpee2wpeC2C:3-168,C:286-357
Q389T8n/aCL2wpee2wpeC3C:169-285
Q389T8n/aCL2wpee2wpeD2D:-2-168,D:286-357
Q389T8n/aCL2wpee2wpeD3D:169-285