DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein Cgl2664/cg2949
Ligand Name
[(2~{R})-3-[[(1~{S},2~{R},3~{R},4~{S},5~{S},6~{R})-2-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hexadecanoyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4,5-tris(oxidanyl)cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-2-undecanoyloxy-propyl] (10~{S})-10-methylhenicosanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKZXDYNAHQQSJQ-SDJDXWPFSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(C2OP(=O)(O)OCC(COC(=O)CCCCCCCCC(C)CCCCCCCCCCC)OC(=O)CCCCCCCCCC)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QHM
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Color Legend
Unassigned regionsLigand / hetero atomse7qhmD1e7qhmE1e7qhmE2e7qhmF1e7qhmH1e7qhmQ1e7qhmR1e7qhmR2e7qhmS1e7qhmU1
ECOD domains from experimental PDB structures interacting with ligand IX7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NMB4n/aIX77qhme7qhmH1H:32-184
Q8NMB4n/aIX77qhme7qhmU1U:32-185
Q8NMB4n/aIX77qhoe7qhoH1H:32-185
Q8NMB4n/aIX77qhoe7qhoU1U:32-185