DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl-CoA:acyl-CoA alkyltransferase
Ligand Name
(2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEPYZBPOTYDXNA-FECJWDPASA-N
SMILES
CC=CCC=CCCC(=O)C(CC(=O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3S20
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3s20A2e3s20A3e3s20B2e3s20B4
ECOD domains from experimental PDB structures interacting with ligand CER
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PDX2n/aCER3s20e3s20A2A:221-347
Q8PDX2n/aCER3s20e3s20A3A:37-218
Q8PDX2n/aCER3s20e3s20B2B:21-219
Q8PDX2n/aCER3s20e3s20B4B:221-358
Q8PDX2n/aCER3s21e3s21A2A:221-358
Q8PDX2n/aCER3s21e3s21A3A:14-218
Q8PDX2n/aCER3s23e3s23A2A:14-218
Q8PDX2n/aCER3s23e3s23A4A:220-358
Q8PDX2n/aCER5vxee5vxeA2A:220-358
Q8PDX2n/aCER5vxee5vxeA3A:37-218
Q8PDX2n/aCER5vxge5vxgA1A:220-358
Q8PDX2n/aCER5vxge5vxgA2A:37-218
Q8PDX2n/aCER5vxie5vxiA1A:220-358
Q8PDX2n/aCER5vxie5vxiA2A:37-218
Q8PDX2n/aCER6b2ue6b2uA1A:220-358
Q8PDX2n/aCER6b2ue6b2uA2A:37-218