Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES: CC(CC(C)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5F2I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q17 Download Experimental e4q17A1
e4q17B1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4Q4U Download Experimental e4q4uA1
e4q4uB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3GM6 Download Experimental e3gm6A1
e3gm6B1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4Q5C Download Experimental e4q5cA1
e4q5cB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4Q5B Download Experimental e4q5bA1
e4q5bB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
2OT4 Download Experimental e2ot4A1
e2ot4B1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4Q1O Download Experimental e4q1oA1
e4q1oB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
4Q0T Download Experimental e4q0tA1
e4q0tB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot
3LGQ Download Experimental e3lgqA1
e3lgqB1
Multiheme cytochromes
Multiheme cytochromes
LigPlot