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 Q972K4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6M35 Download Experimental e6m35A1
e6m35A2
e6m35F1
e6m35F2
e6m35B1
e6m35B2
e6m35C1
e6m35C2
e6m35D1
e6m35D2
e6m35E1
e6m35E2
e6m35A2
e6m35F1
e6m35G1
e6m35G2
e6m35H1
e6m35H2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot