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 Q15SR9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K2W Download Experimental e3k2wA1
e3k2wA2
e3k2wA1
e3k2wA2
e3k2wB1
e3k2wB2
e3k2wC2
e3k2wD1
e3k2wC2
e3k2wD1
e3k2wD2
e3k2wE1
e3k2wF2
e3k2wG1
e3k2wG2
e3k2wH1
e3k2wH2
e3k2wF1
e3k2wG1
e3k2wH1
e3k2wH1
e3k2wH2
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