DrugDomain logoDrugDomain

Attributes

UniProt ID
A0R618
Protein Name
Long-chain-fatty-acid--AMP ligase FadD32
Ligand Name
5'-O-[(11-phenoxyundecanoyl)sulfamoyl]adenosine
DrugBank ID
None
PDB Ligand Accession
649
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLRIGNDIFPKPGQ-ZCIWVVNKSA-N
SMILES
c1ccc(cc1)OCCCCCCCCCCC(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5ICR
Open File
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 atomse5icrA1e5icrA2e5icrA3e5icrA4e5icrB1e5icrB2e5icrB3e5icrB4e5icrC1e5icrC2e5icrC3e5icrC4e5icrD1e5icrD2e5icrD3e5icrD4
ECOD domains from experimental PDB structures interacting with ligand 649
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R618n/a6495icre5icrA1A:391-483
A0R618n/a6495icre5icrA2A:175-390
A0R618n/a6495icre5icrA4A:484-630
A0R618n/a6495icre5icrB1B:175-390
A0R618n/a6495icre5icrB3B:484-629
A0R618n/a6495icre5icrB4B:391-483
A0R618n/a6495icre5icrC1C:175-390
A0R618n/a6495icre5icrC2C:391-483
A0R618n/a6495icre5icrC3C:484-630
A0R618n/a6495icre5icrD1D:391-483
A0R618n/a6495icre5icrD2D:175-390
A0R618n/a6495icre5icrD3D:484-629