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 B7V7R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A5K Download Experimental e8a5kD3
TK C-terminal domain-like
LigPlot
8A29 Download Experimental e8a29A1
e8a29E3
e8a29B2
e8a29D3
e8a29A2
e8a29E2
e8a29F1
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
TK C-terminal domain-like
TK C-terminal domain-like
TK C-terminal domain-like
LigPlot
8A4D Download Experimental e8a4dF1
e8a4dF3
TK C-terminal domain-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot