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 Q5KYP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CYY Download Experimental e7cyyA1
e7cyyC1
Flavodoxin-like
Flavodoxin-like
LigPlot
7CX7 Download Experimental e7cx7A1
e7cx7A2
e7cx7A3
e7cx7B1
e7cx7B2
e7cx7B3
e7cx7E1
e7cx7E2
e7cx7E3
e7cx7C1
e7cx7C2
e7cx7C3
e7cx7E1
e7cx7E2
e7cx7E3
e7cx7D1
e7cx7F1
e7cx7F2
e7cx7F3
Flavodoxin-like
cradle loop barrel
Flavodoxin-like
Flavodoxin-like
cradle loop barrel
Flavodoxin-like
Flavodoxin-like
cradle loop barrel
Flavodoxin-like
Flavodoxin-like
cradle loop barrel
Flavodoxin-like
Flavodoxin-like
cradle loop barrel
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
cradle loop barrel
Flavodoxin-like
LigPlot