Ligand name: (6~{R})-6-(4-methoxyphenyl)-2-oxidanylidene-5,6-dihydro-1~{H}-pyrimidine-4-carboxylic acid
PDB ligand accession: AWA
DrugBank: n/a
PubChem: 137348957
ChEMBL: n/a
InChI Key: MTFBEIOPWWFNND-SECBINFHSA-N
SMILES: COc1ccc(cc1)C2CC(=NC(=O)N2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PJP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Q1L Download Experimental e5q1lA1
Metallo-hydrolase/oxidoreductase
LigPlot