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 P19120

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ODD Download Experimental e7oddA1
e7oddA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot