Ligand name: 3,6,9,12,15-PENTAOXAHEPTADECANE
PDB ligand accession: P3G
DrugBank: DB02343
PubChem: 78057
ChEMBL: n/a
InChI Key: HYDWALOBQJFOMS-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A881

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EKP Download Experimental e6ekpA1
e6ekpB1
HTH
HTH
LigPlot