Ligand name: 2-METHYLPENTANE-1,2,4-TRIOL
PDB ligand accession: MQD
DrugBank: DB01881
PubChem: 447583
ChEMBL: n/a
InChI Key: OMXLSJPESIOAGG-WDSKDSINSA-N
SMILES: CC(CC(C)(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OAD Download Experimental e1oadA1
e1oadB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot