DrugDomain logoDrugDomain

Attributes

UniProt ID
O76290
Protein Name
Pteridine reductase
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
DB01093
PDB Ligand Accession
DMS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6GCQ
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Color Legend
Unassigned regionsLigand / hetero atomse6gcqA1e6gcqB1e6gcqC1e6gcqD1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76290DB01093DMS6gcqe6gcqA1A:2-268
O76290DB01093DMS6gcqe6gcqB1B:1-268
O76290DB01093DMS6gcqe6gcqC1C:1-268
O76290DB01093DMS6gcqe6gcqD1D:2-268
O76290DB01093DMS6geye6geyA1A:1-268
O76290DB01093DMS6geye6geyB1B:1-268
O76290DB01093DMS6geye6geyD1D:2-268
O76290DB01093DMS6hnce6hncA1A:2-268
O76290DB01093DMS6hnce6hncB1B:2-268
O76290DB01093DMS6hnce6hncC1C:3-268
O76290DB01093DMS6hnce6hncD1D:2-268