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 A0A132DEP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VBF Download Experimental e5vbfA2
e5vbfB2
e5vbfC2
e5vbfA1
e5vbfA2
e5vbfB1
e5vbfD2
e5vbfA2
e5vbfC2
e5vbfD1
e5vbfB1
e5vbfC1
e5vbfD2
e5vbfE2
e5vbfF1
e5vbfG1
e5vbfG2
e5vbfE1
e5vbfF2
e5vbfH2
e5vbfE2
e5vbfG1
e5vbfG2
e5vbfH1
e5vbfF2
e5vbfG1
e5vbfG2
e5vbfH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot