DrugDomain logoDrugDomain

Attributes

UniProt ID
A3LHH1
Protein Name
deleted
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

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Mol*
Structure: 3X1J
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Color Legend
Unassigned regionsLigand / hetero atomse3x1jA1e3x1jB1e3x1jC1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3LHH1DB01093DMS3x1je3x1jA1A:1-158
A3LHH1DB01093DMS3x1je3x1jB1B:1-158
A3LHH1DB01093DMS3x1je3x1jC1C:1-158
A3LHH1DB01093DMS3x1ke3x1kA1A:2-158
A3LHH1DB01093DMS3x1ke3x1kB1B:2-158
A3LHH1DB01093DMS3x1ke3x1kC1C:2-158
A3LHH1DB01093DMS3x1ke3x1kD1D:1-158
A3LHH1DB01093DMS3x1ke3x1kE1E:2-158
A3LHH1DB01093DMS3x1ke3x1kF1F:1-158
A3LHH1DB01093DMS3x1me3x1mA1A:1-158
A3LHH1DB01093DMS3x1me3x1mB1B:1-158
A3LHH1DB01093DMS3x1me3x1mC1C:1-158
A3LHH1DB01093DMS4ruke4rukA1A:2-158
A3LHH1DB01093DMS4ruke4rukD1D:1-158
A3LHH1DB01093DMS4ruke4rukE1E:1-158
A3LHH1DB01093DMS4ruke4rukF1F:1-158