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 A0A4Q8D4S5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TV0 Download Experimental e6tv0A1
e6tv0F1
e6tv0B2
e6tv0C2
e6tv0C1
e6tv0H1
e6tv0D2
e6tv0F2
e6tv0E1
e6tv0F1
e6tv0D1
e6tv0F1
e6tv0G2
e6tv0I1
e6tv0C1
e6tv0H2
e6tv0A1
e6tv0I1
e6tv0A2
e6tv0J2
HTH
HTH
HTH
HTH
MinE-like
MinE-like
HTH
MinE-like
HTH
HTH
MinE-like
HTH
MinE-like
HTH
MinE-like
HTH
HTH
HTH
MinE-like
HTH
LigPlot