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 A0A0D7C2L1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CW7 Download Experimental e5cw7A1
e5cw7B1
e5cw7D1
e5cw7G1
e5cw7F1
e5cw7H1
e5cw7E1
e5cw7F1
e5cw7H1
e5cw7K1
e5cw7J1
e5cw7L1
e5cw7O1
e5cw7P1
e5cw7N1
e5cw7M1
e5cw7P1
e5cw7N1
ParE2-associated antitoxin 2 (PaaA2)
RelE-like
RelE-like
ParE2-associated antitoxin 2 (PaaA2)
RelE-like
RelE-like
ParE2-associated antitoxin 2 (PaaA2)
RelE-like
RelE-like
ParE2-associated antitoxin 2 (PaaA2)
RelE-like
RelE-like
ParE2-associated antitoxin 2 (PaaA2)
RelE-like
RelE-like
ParE2-associated antitoxin 2 (PaaA2)
RelE-like
RelE-like
LigPlot