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 F2RGC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y45 Download Experimental e6y45A1
e6y45C1
e6y45B1
e6y45D1
HTH
HTH
HTH
HTH
LigPlot
6HSM Download Experimental e6hsmA1
e6hsmA1
e6hsmD1
e6hsmG1
e6hsmE1
e6hsmB1
e6hsmC1
e6hsmC1
e6hsmG1
e6hsmE1
e6hsmA1
e6hsmG1
e6hsmB1
e6hsmC1
e6hsmH1
e6hsmF1
e6hsmH1
e6hsmF1
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot