Ligand name: N-(3-methylbenzene-1-carbonyl)glycine
PDB ligand accession: VZY
DrugBank: n/a
PubChem: 99223
ChEMBL: CHEMBL456202
InChI Key: YKAKNMHEIJUKEX-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S2M Download Experimental e5s2mA1
Macro domain-like
LigPlot