Ligand name: ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE
PDB ligand accession: NAT
DrugBank: DB04331
PubChem: 447982;794323;
ChEMBL: CHEMBL254432
InChI Key: LOBCDGHHHHGHFA-LBPRGKRZSA-N
SMILES: CCOC(=O)C1=C(NC(=S)NC1c2cccc(c2)O)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1X88 Download Experimental e1x88A1
e1x88B1
P-loop domains-like
P-loop domains-like
LigPlot
1Q0B Download Experimental e1q0bA1
e1q0bB1
P-loop domains-like
P-loop domains-like
LigPlot