DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Plasma membrane channel protein , putative
Ligand Name
(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7RWJ
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Color Legend
Unassigned regionsLigand / hetero atomse7rwjA1e7rwjA2e7rwjB1e7rwjB2
ECOD domains from experimental PDB structures interacting with ligand PGW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4WA18n/aPGW7rwje7rwjA2A:144-396,A:419-453,A:488-659,A:705-724
Q4WA18n/aPGW7rwje7rwjB1B:144-396,B:419-453,B:488-659,B:705-724
Q4WA18n/aPGW7rx2e7rx2A2A:144-397,A:421-450,A:490-660,A:704-727
Q4WA18n/aPGW7rx2e7rx2B2B:144-397,B:421-450,B:490-660,B:704-727
Q4WA18n/aPGW7rx3e7rx3A2A:144-398,A:422-447,A:489-660,A:704-728
Q4WA18n/aPGW7rx3e7rx3B1B:144-398,B:422-447,B:489-660,B:704-728
Q4WA18n/aPGW7rxae7rxaA2A:144-398,A:422-446,A:489-659,A:704-724
Q4WA18n/aPGW7rxae7rxaB1B:144-398,B:422-446,B:489-659,B:704-724
Q4WA18n/aPGW7rxbe7rxbA1A:144-401,A:421-442,A:491-659,A:705-717
Q4WA18n/aPGW7rxbe7rxbB1B:144-401,B:421-442,B:491-659,B:705-717
Q4WA18n/aPGW7rxge7rxgA1A:144-461,A:490-657,A:705-724
Q4WA18n/aPGW7rxge7rxgB2B:144-461,B:490-657,B:705-724
Q4WA18n/aPGW7rxhe7rxhA1A:144-461,A:490-660