DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein Cgl2664/cg2949
Ligand Name
(2R)-2-(hexadecanoyloxy)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl (9S)-9-methyloctadecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRDWPDVMAXODDM-LZYRCPELSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC(C)CCCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)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: 7Q21
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Color Legend
Unassigned regionsLigand / hetero atomse7q21D1e7q21E1e7q21G1e7q21G2e7q21L1e7q21d1e7q21e1e7q21g1e7q21g2e7q21l1
ECOD domains from experimental PDB structures interacting with ligand 9YF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NMB4n/a9YF7q21e7q21L1L:27-179
Q8NMB4n/a9YF7q21e7q21l1l:27-179
Q8NMB4n/a9YF7qhme7qhmH1H:32-184
Q8NMB4n/a9YF7qhme7qhmU1U:32-185
Q8NMB4n/a9YF7qhoe7qhoH1H:32-185
Q8NMB4n/a9YF7qhoe7qhoU1U:32-185