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 A0A0F0IPG3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CX7 Download Experimental e5cx7A1
e5cx7B1
e5cx7H1
e5cx7C1
e5cx7E1
e5cx7B1
e5cx7D1
e5cx7E1
e5cx7G1
e5cx7D1
e5cx7F1
e5cx7A1
e5cx7G1
e5cx7F1
e5cx7H1
e5cx7I1
e5cx7K1
e5cx7J1
e5cx7P1
e5cx7K1
e5cx7M1
e5cx7M1
e5cx7O1
e5cx7L1
e5cx7N1
e5cx7I1
e5cx7O1
e5cx7N1
e5cx7P1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
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LigPlot