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 U3KRG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A2E Download Experimental e8a2eAAA1
e8a2eAAA1
e8a2eBBB1
e8a2eCCC1
e8a2eAAA1
e8a2eCCC1
e8a2eDDD1
e8a2eEEE1
e8a2eFFF1
e8a2eGGG1
e8a2eEEE1
e8a2eGGG1
e8a2eHHH1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot