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 P46637

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VSU Download Experimental e6vsuB1
e6vsuA1
e6vsuC1
e6vsuF1
e6vsuD1
e6vsuE1
e6vsuF1
e6vsuF1
e6vsuG1
e6vsuH1
e6vsuH1
e6vsuI1
e6vsuI1
e6vsuJ1
e6vsuK1
e6vsuL1
e6vsuM1
e6vsuN1
e6vsuP1
e6vsuQ1
e6vsuQ1
e6vsuR1
e6vsuR1
e6vsuS1
e6vsuT1
e6vsuT1
e6vsuU1
e6vsuT1
e6vsuW1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot