DrugDomain logoDrugDomain

Attributes

UniProt ID
F1CWE4
Protein Name
TqaA
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: 5DLK
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Color Legend
Unassigned regionsLigand / hetero atomse5dlkA1e5dlkA2e5dlkB1e5dlkB2e5dlkC1e5dlkC2e5dlkD1e5dlkD2
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1CWE4DB01093DMS5dlke5dlkA1A:221-477
F1CWE4DB01093DMS5dlke5dlkA2A:20-220
F1CWE4DB01093DMS5dlke5dlkB1B:221-477
F1CWE4DB01093DMS5dlke5dlkB2B:21-220
F1CWE4DB01093DMS5dlke5dlkC1C:221-476
F1CWE4DB01093DMS5dlke5dlkC2C:20-220
F1CWE4DB01093DMS5dlke5dlkD1D:221-476
F1CWE4DB01093DMS5dlke5dlkD2D:20-220