DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SGNH/GDSL hydrolase family protein
Ligand Name
DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBMBGCFOFBJSGT-KUBAVDMBSA-N
SMILES
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8H0D
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8h0dA1e8h0dA2e8h0dB1e8h0dB2
ECOD domains from experimental PDB structures interacting with ligand DB03756
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7Y4B3E8DB03756HXA8h0de8h0dA1A:136-418