DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine betaine transporter BetP
Ligand Name
(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBPVYRBBONZJHF-AMAPPZPBSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4C7R
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Color Legend
Unassigned regionsLigand / hetero atomse4c7rA1e4c7rB1e4c7rC1
ECOD domains from experimental PDB structures interacting with ligand PGT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54582n/aPGT4c7re4c7rA1A:56-586
P54582n/aPGT4c7re4c7rB1B:56-552
P54582n/aPGT4c7re4c7rC1C:56-561
P54582n/aPGT4doje4dojA1A:57-589
P54582n/aPGT4doje4dojC1C:57-568