DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutathione reductase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2HQM
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Color Legend
Unassigned regionsLigand / hetero atomse2hqmA4e2hqmA5e2hqmA6e2hqmB4e2hqmB5e2hqmB6
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41921DB14523PO42hqme2hqmA6A:22-178,A:265-273,A:300-367
P41921DB14523PO42hqme2hqmB6B:22-178,B:265-273,B:300-367