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 Q53692

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GYR Download Experimental e3gyrA2
e3gyrA3
e3gyrB1
e3gyrB2
e3gyrC1
e3gyrC2
e3gyrD1
e3gyrD3
e3gyrE2
e3gyrE3
e3gyrF1
e3gyrF3
e3gyrG1
e3gyrG2
e3gyrH1
e3gyrH3
e3gyrI1
e3gyrI3
e3gyrJ2
e3gyrJ3
e3gyrK1
e3gyrK3
e3gyrL2
e3gyrL3
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot