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 A0A7G1J7Q1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PKJ Download Experimental e7pkjA1
e7pkjA2
e7pkjB1
e7pkjD2
e7pkjC2
e7pkjD1
e7pkjE2
e7pkjF2
e7pkjF2
e7pkjG2
e7pkjH1
e7pkjH1
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
7PKC Download Experimental e7pkcA1
e7pkcB2
e7pkcC2
e7pkcD2
e7pkcE1
e7pkcF2
e7pkcG2
e7pkcN1
e7pkcH2
e7pkcI1
e7pkcJ2
e7pkcK2
e7pkcL2
e7pkcM1
e7pkcN1
e7pkcF1
e7pkcO1
e7pkcP1
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