Ligand name: [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
PDB ligand accession: PIO
DrugBank: n/a
PubChem: 9543520
ChEMBL: n/a
InChI Key: XLNCEHRXXWQMPK-MJUMVPIBSA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B6DRA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OVR Download Experimental e7ovrA1
e7ovrD1
e7ovrB1
e7ovrQ1
e7ovrC1
e7ovrd1
e7ovrE1
e7ovrO1
e7ovrF1
e7ovrI1
e7ovrH1
e7ovrJ1
e7ovrP1
e7ovrS1
e7ovrR1
e7ovrY1
e7ovrU1
e7ovrW1
e7ovrb1
e7ovrl1
e7ovrc1
e7ovrf1
e7ovre1
e7ovrj1
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Retroviral matrix proteins
Retroviral matrix proteins
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Retroviral matrix proteins
LigPlot