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 P60487

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AES Download Experimental e5aesB1
e5aesB2
HAD domain-related
HAD domain-related
LigPlot
4BX0 Download Experimental e4bx0A1
HAD domain-related
LigPlot
4BX3 Download Experimental e4bx3A1
e4bx3A2
e4bx3B1
e4bx3B2
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4BX2 Download Experimental e4bx2A2
e4bx2B1
e4bx2B2
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot