Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein T2M2J4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H3G Download Experimental e6h3gB1
e6h3gG1
e6h3gG2
e6h3gC1
e6h3gC2
e6h3gF2
e6h3gD1
e6h3gD2
e6h3gH2
e6h3gH1
e6h3gH2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
6H3O Download Experimental e6h3oB1
e6h3oB2
e6h3oH1
e6h3oH2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot