DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1R0YRH0
Protein Name
deleted
Ligand Name
3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL
DrugBank ID
None
PDB Ligand Accession
PE3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILLKMACMBHTSHP-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6MGJ
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Color Legend
Unassigned regionsLigand / hetero atomse6mgjA1e6mgjA2e6mgjB1e6mgjB2e6mgjC1e6mgjC2e6mgjD1e6mgjD2e6mgjE1e6mgjE2e6mgjF1e6mgjF2e6mgjG1e6mgjG2e6mgjH1e6mgjH2
ECOD domains from experimental PDB structures interacting with ligand PE3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1R0YRH0n/aPE36mgje6mgjA2A:56-416
A0A1R0YRH0n/aPE36mgje6mgjB1B:33-55,B:417-779
A0A1R0YRH0n/aPE36mgje6mgjB2B:56-416
A0A1R0YRH0n/aPE36mgje6mgjC1C:56-416
A0A1R0YRH0n/aPE36mgje6mgjC2C:33-55,C:417-779
A0A1R0YRH0n/aPE36mgje6mgjD1D:33-55,D:417-779
A0A1R0YRH0n/aPE36mgje6mgjD2D:56-416
A0A1R0YRH0n/aPE36mgje6mgjE1E:56-416
A0A1R0YRH0n/aPE36mgje6mgjE2E:33-55,E:417-779
A0A1R0YRH0n/aPE36mgje6mgjF1F:56-416
A0A1R0YRH0n/aPE36mgje6mgjG1G:56-416
A0A1R0YRH0n/aPE36mgje6mgjH1H:56-416
A0A1R0YRH0n/aPE36mgje6mgjH2H:33-55,H:417-779
A0A1R0YRH0n/aPE36mgke6mgkA1A:-1-21,A:383-745
A0A1R0YRH0n/aPE36mgke6mgkB1B:22-382
A0A1R0YRH0n/aPE36mgke6mgkC2C:22-382
A0A1R0YRH0n/aPE36mgke6mgkD2D:22-382
A0A1R0YRH0n/aPE36mgle6mglA1A:-1-21,A:383-745