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Attributes

UniProt ID
P02647
Protein Name
Apolipoprotein A-I
Ligand Name
O-[(S)-({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
DrugBank ID
DB18573
PDB Ligand Accession
17F
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTBFLCSPLLEDEM-JIDRGYQWSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2MSC
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Color Legend
Unassigned regionsLigand / hetero atomse2mscA1e2mscB1e2mscC1
ECOD domains from experimental PDB structures interacting with ligand DB18573
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02647DB1857317F2msce2mscC1C:399-596
P02647DB1857317F2msde2msdA1A:201-398
P02647DB1857317F2msde2msdC1C:399-596
P02647DB1857317F6cc9e6cc9A1A:201-398
P02647DB1857317F6cc9e6cc9C1C:399-596
P02647DB1857317F6cche6cchA1A:201-398
P02647DB1857317F6cche6cchC1C:399-596
P02647DB1857317F6ptse6ptsA1A:201-398
P02647DB1857317F6ptse6ptsC1C:399-596
P02647DB1857317F6ptwe6ptwA1A:201-398
P02647DB1857317F6ptwe6ptwC1C:399-596
P02647DB1857317F6w4ee6w4eA1A:201-398
P02647DB1857317F6w4ee6w4eD1D:399-596
P02647DB1857317F6w4fe6w4fA1A:201-398
P02647DB1857317F6w4fe6w4fD1D:399-596
P02647DB1857317F7rsce7rscD1D:255-441
P02647DB1857317F7rsce7rscE1E:555-741
P02647DB1857317F7rsee7rseD1D:255-441
P02647DB1857317F7rsee7rseE1E:555-741