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 P00974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QIS Download Experimental e7qisB1
e7qisD1
e7qisH1
cradle loop barrel
BPTI-like
BPTI-like
LigPlot
7PH1 Download Experimental e7ph1I1
BPTI-like
LigPlot
7QIT Download Experimental e7qitB1
e7qitD1
e7qitH1
cradle loop barrel
BPTI-like
BPTI-like
LigPlot
7QIQ Download Experimental e7qiqD1
e7qiqH1
BPTI-like
BPTI-like
LigPlot
4Y11 Download Experimental e4y11I1
BPTI-like
LigPlot
7QIR Download Experimental e7qirB1
e7qirD1
e7qirH1
cradle loop barrel
BPTI-like
BPTI-like
LigPlot
6F1F Download Experimental e6f1fA1
e6f1fB1
e6f1fC1
e6f1fE1
BPTI-like
BPTI-like
BPTI-like
BPTI-like
LigPlot
3LDI Download Experimental e3ldiB1
e3ldiC1
BPTI-like
BPTI-like
LigPlot