Ligand name: 5-[2-(naphthalen-1-yl)ethyl]-2,6-dioxo-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7B
DrugBank: n/a
PubChem: 73010358
ChEMBL: CHEMBL3990337
InChI Key: SLNOQVWHLSWYRT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CCC3=C(NC(=O)NC3=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4D3W2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W72 Download Experimental e3w72A1
e3w72B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot