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 Q9Z9H2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R5D Download Experimental e3r5dB2
e3r5dA2
e3r5dC2
e3r5dF2
e3r5dD2
e3r5dE2
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
LigPlot
3R5A Download Experimental e3r5aA1
e3r5aB2
e3r5aC2
e3r5aE2
e3r5aF2
e3r5aD2
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
Tetrahydrodipicolinate N-succinyletransferase N-terminal domain
LigPlot