Ligand name: 5-HYDROXYMETHYL-CHONDURITOL
PDB ligand accession: HMC
DrugBank: DB03092
PubChem: 5288564
ChEMBL: CHEMBL1233349
InChI Key: PJPGMULJEYSZBS-VZFHVOOUSA-N
SMILES: C1=C(C(C(C(C1O)O)O)O)CO
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P04746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CPU Download Experimental e1cpuA2
TIM beta/alpha-barrel
LigPlot