DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RagA protein
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6SLJ
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Color Legend
Unassigned regionsLigand / hetero atomse6sljA1e6sljA2e6sljB1e6sljB2e6sljC1e6sljD1
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7MXJ7n/a3PE6slje6sljA1A:232-993
Q7MXJ7n/a3PE6slje6sljB1B:232-993
Q7MXJ7n/a3PE6slne6slnA1A:232-993
Q7MXJ7n/a3PE6slne6slnB1B:232-993