Attributes
UniProt ID
Protein Name
Long-chain-fatty-acid--AMP ligase FadD32
Ligand Name
5'-O-[(11-phenoxyundecanoyl)sulfamoyl]adenosine
DrugBank ID
None
PDB Ligand Accession
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.
Structure: 5HM3
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Color Legend
Unassigned regionsLigand / hetero atomse5hm3A1e5hm3A2e5hm3A3e5hm3A4