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 C6ZCR8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DA6 Download Experimental e6da6A4
e6da6B1
e6da6B2
e6da6A3
e6da6A2
e6da6C2
e6da6B1
e6da6D3
N-terminal subdomain in UbiD middle domain
Alpha-lytic protease prodomain-like
cradle loop barrel
Alpha-lytic protease prodomain-like
cradle loop barrel
cradle loop barrel
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot
6DA9 Download Experimental e6da9A2
e6da9A4
cradle loop barrel
N-terminal subdomain in UbiD middle domain
LigPlot
6DA7 Download Experimental e6da7A2
Alpha-lytic protease prodomain-like
LigPlot