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: 2WPF
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Color Legend
Unassigned regionsLigand / hetero atomse2wpfA1e2wpfA2e2wpfA3e2wpfB1e2wpfB2e2wpfB3e2wpfC1e2wpfC2e2wpfC3e2wpfD1e2wpfD2e2wpfD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39051n/aCL2wpfe2wpfA2A:-1-168,A:286-357
P39051n/aCL2wpfe2wpfA3A:169-285
P39051n/aCL2wpfe2wpfB2B:2-168,B:286-357
P39051n/aCL2wpfe2wpfB3B:169-285
P39051n/aCL2wpfe2wpfC2C:3-168,C:286-357
P39051n/aCL2wpfe2wpfC3C:169-285