DrugDomain logoDrugDomain

Attributes

UniProt ID
P23202
Protein Name
Transcriptional regulator URE2
Ligand Name
GLUTATHIONE
DrugBank ID
DB00143
PDB Ligand Accession
GSH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1JZR
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Color Legend
Unassigned regionsLigand / hetero atomse1jzrA1e1jzrA2e1jzrB1e1jzrB2e1jzrC1e1jzrC2e1jzrD1e1jzrD2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23202DB00143GSH1jzre1jzrA1A:201-351
P23202DB00143GSH1jzre1jzrA2A:109-200
P23202DB00143GSH1jzre1jzrB1B:201-351
P23202DB00143GSH1jzre1jzrC1C:201-351
P23202DB00143GSH1jzre1jzrC2C:109-200
P23202DB00143GSH1jzre1jzrD1D:201-351
P23202DB00143GSH1k0ae1k0aA1A:201-351
P23202DB00143GSH1k0ae1k0aA2A:109-200
P23202DB00143GSH1k0ae1k0aB1B:201-351
P23202DB00143GSH1k0ae1k0aB2B:109-200
P23202DB00143GSH1k0be1k0bA2A:109-200
P23202DB00143GSH1k0be1k0bB1B:201-351
P23202DB00143GSH1k0be1k0bC1C:201-351
P23202DB00143GSH1k0be1k0bC2C:109-200
P23202DB00143GSH1k0be1k0bD1D:201-351
P23202DB00143GSH1k0ce1k0cC1C:201-351
P23202DB00143GSH1k0ce1k0cD1D:201-351
P23202DB00143GSH1k0ce1k0cD2D:109-200
P23202DB00143GSH1k0de1k0dA1A:201-272,A:295-351
P23202DB00143GSH1k0de1k0dA2A:109-200
P23202DB00143GSH1k0de1k0dB1B:201-351
P23202DB00143GSH1k0de1k0dB2B:109-200
P23202DB00143GSH1k0de1k0dC1C:201-351
P23202DB00143GSH1k0de1k0dC2C:109-200
P23202DB00143GSH1k0de1k0dD1D:201-351