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 A6TGK6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PGV Download Experimental e3pgvA1
e3pgvA2
e3pgvC2
e3pgvB1
e3pgvB2
e3pgvA1
e3pgvC1
e3pgvC2
e3pgvD1
e3pgvD2
HAD domain-related
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
HAD domain-related
HAD domain-related
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
HAD domain-related
LigPlot