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 K1QRB6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MH1 Download Experimental e5mh1A1
e5mh1A2
MFPT repeat
MFPT repeat
LigPlot
5MH0 Download Experimental e5mh0A1
e5mh0A2
MFPT repeat
MFPT repeat
LigPlot
5MH3 Download Experimental e5mh3A1
e5mh3A2
e5mh3B1
e5mh3B2
e5mh3C1
e5mh3C2
e5mh3D1
e5mh3D2
e5mh3E1
e5mh3E2
e5mh3F1
e5mh3F2
e5mh3G1
e5mh3G2
e5mh3H1
e5mh3H2
e5mh3I1
e5mh3I2
e5mh3J1
e5mh3J2
e5mh3K1
e5mh3K2
e5mh3L1
e5mh3L2
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
MFPT repeat
LigPlot
5MH2 Download Experimental e5mh2B1
e5mh2B2
MFPT repeat
MFPT repeat
LigPlot