DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A074MDU6
Protein Name
Lipase
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: 7CI0
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Color Legend
Unassigned regionsLigand / hetero atomse7ci0A1e7ci0B1e7ci0C1e7ci0D1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A074MDU6DB01093DMS7ci0e7ci0A1A:4-312
A0A074MDU6DB01093DMS7ci0e7ci0B1B:4-312
A0A074MDU6DB01093DMS7ci0e7ci0C1C:4-312
A0A074MDU6DB01093DMS7ci0e7ci0D1D:4-312
A0A074MDU6DB01093DMS7cihe7cihA1A:4-312
A0A074MDU6DB01093DMS7cihe7cihB1B:4-312
A0A074MDU6DB01093DMS7cihe7cihC1C:4-467
A0A074MDU6DB01093DMS7cihe7cihD1D:4-467
A0A074MDU6DB01093DMS7cipe7cipA1A:4-312
A0A074MDU6DB01093DMS7cipe7cipB1B:4-312
A0A074MDU6DB01093DMS7cipe7cipC1C:4-312
A0A074MDU6DB01093DMS7cipe7cipD1D:4-312
A0A074MDU6DB01093DMS7w8ne7w8nA1A:4-312
A0A074MDU6DB01093DMS7w8ne7w8nB1B:4-312
A0A074MDU6DB01093DMS7w8ne7w8nC1C:4-312
A0A074MDU6DB01093DMS7w8ne7w8nD1D:4-312