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 P47895

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A6Q Download Experimental e7a6qA1
e7a6qA2
e7a6qB2
e7a6qB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
6S6W Download Experimental e6s6wA1
e6s6wA2
e6s6wB1
e6s6wB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
6TRY Download Experimental e6tryA1
e6tryA2
e6tryB1
e6tryB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
7QK9 Download Experimental e7qk9A1
e7qk9A1
e7qk9B2
ALDH-like
ALDH-like
ALDH-like
LigPlot
7QK8 Download Experimental e7qk8A1
e7qk8B2
ALDH-like
ALDH-like
LigPlot
7QK7 Download Experimental e7qk7A1
ALDH-like
LigPlot
6TE5 Download Experimental e6te5A1
e6te5A2
e6te5B1
e6te5B2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot