DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A094VLP5
Protein Name
Dihydropteridine reductase H nitroreductase
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: 7X32
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Color Legend
Unassigned regionsLigand / hetero atomse7x32A1e7x32B1e7x32C1e7x32D1e7x32E1e7x32F1e7x32G1e7x32H1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A094VLP5DB01093DMS7x32e7x32A1A:2-217
A0A094VLP5DB01093DMS7x32e7x32B1B:2-217
A0A094VLP5DB01093DMS7x32e7x32C1C:2-217
A0A094VLP5DB01093DMS7x32e7x32D1D:2-217
A0A094VLP5DB01093DMS7x32e7x32E1E:1-217
A0A094VLP5DB01093DMS7x32e7x32F1F:2-217
A0A094VLP5DB01093DMS7x32e7x32G1G:1-217
A0A094VLP5DB01093DMS7x32e7x32H1H:2-217