Ligand name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]glycine
PDB ligand accession: VLS
DrugBank: n/a
PubChem: 79784;6992779;
ChEMBL: n/a
InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N
SMILES: C(C(=O)O)NC(CO)(CO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04181

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JX9 Download Experimental e7jx9A2
e7jx9C2
PLP-dependent transferases
PLP-dependent transferases
LigPlot