DrugDomain logoDrugDomain

Attributes

UniProt ID
P02647
Protein Name
Apolipoprotein A-I
Ligand Name
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
DB03690
PDB Ligand Accession
PCW
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)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 DB03690
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02647DB03690PCW2msce2mscC1C:399-596
P02647DB03690PCW2msde2msdC1C:399-596
P02647DB03690PCW2msee2mseC1C:399-596
P02647DB03690PCW6cc9e6cc9A1A:201-398
P02647DB03690PCW6cc9e6cc9C1C:399-596
P02647DB03690PCW6cche6cchA1A:201-398
P02647DB03690PCW6cche6cchC1C:399-596
P02647DB03690PCW6ccxe6ccxA1A:201-398
P02647DB03690PCW6ccxe6ccxC1C:399-596
P02647DB03690PCW6ptse6ptsC1C:399-596
P02647DB03690PCW6ptwe6ptwA1A:201-398
P02647DB03690PCW6ptwe6ptwC1C:399-596
P02647DB03690PCW6w4ee6w4eA1A:201-398
P02647DB03690PCW6w4ee6w4eD1D:399-596
P02647DB03690PCW6w4fe6w4fA1A:201-398
P02647DB03690PCW6w4fe6w4fD1D:399-596