Ligand name: 3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL
PDB ligand accession: XPE
DrugBank: n/a
PubChem: 79689
ChEMBL: n/a
InChI Key: DTPCFIHYWYONMD-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0R5M9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZFJ Download Experimental e4zfjA1
e4zfjB1
e4zfjC1
e4zfjB1
e4zfjC1
e4zfjD1
e4zfjA1
e4zfjC1
e4zfjD1
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e4zfjH1
e4zfjJ1
e4zfjF1
e4zfjG1
e4zfjL1
e4zfjE1
e4zfjH1
e4zfjK1
e4zfjF1
e4zfjI1
e4zfjL1
e4zfjE1
e4zfjJ1
e4zfjK1
e4zfjH1
e4zfjJ1
e4zfjK1
e4zfjG1
e4zfjI1
e4zfjL1
Ntn/PP2C
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LigPlot