DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid synthase subunit beta dehydratase ; Enoyl- reductase ; acetyltransferase ; malonyltransferase ; S-acyl fatty acid synthase thioesterase ]
Ligand Name
~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (~{E})-but-2-enethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NQHWDUVVQOKJBX-IHVVCDCBSA-N
SMILES
CC=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8PS2
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 atomse8ps2B1e8ps2G1e8ps2G10e8ps2G11e8ps2G2e8ps2G3e8ps2G4e8ps2G5e8ps2G6e8ps2G7e8ps2G8e8ps2G9
ECOD domains from experimental PDB structures interacting with ligand A3Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07149n/aA3Z8ps2e8ps2G11G:316-422
P07149n/aA3Z8ps2e8ps2G3G:858-1052
P07149n/aA3Z8ps2e8ps2G7G:560-857,G:1053-1109