DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipoprotein RagB
Ligand Name
(1R,4S,6R)-6-({[2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL]OXY}METHYL)-4-HYDROXY-1-{[(15-METHYLHEXADECANOYL)OXY]METHYL}-4-OXIDO-7-OXO-3,5-DIOXA-8-AZA-4-PHOSPHAHEPTACOS-1-YL 15-METHYLHEXADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LEQHPGOQHCQGAI-TYASGWLASA-N
SMILES
CCCCCCCCCCCCCCCCCCCNC(=O)C(COC1C(C(C(C(O1)CO)O)O)NC(=O)C)OP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6SLI
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Color Legend
Unassigned regionsLigand / hetero atomse6sliA1e6sliB1e6sliB2e6sliC1e6sliD1e6sliD2e6sliF1e6sliG1e6sliG2e6sliI1e6sliJ1e6sliJ2
ECOD domains from experimental PDB structures interacting with ligand 5PL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F5H948n/a5PL6slie6sliA1A:20-501
F5H948n/a5PL6sm3e6sm3A1A:20-501
F5H948n/a5PL6smle6smlA1A:20-501
F5H948n/a5PL6smqe6smqA1A:20-501
F5H948n/a5PL6smqe6smqD1D:20-501