Ligand name: (4-oxoquinazolin-3(4H)-yl)acetic acid
PDB ligand accession: KKG
DrugBank: n/a
PubChem: 729359
ChEMBL: CHEMBL1471153
InChI Key: BBBICQPTZBHLBM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C=N2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NFT Download Experimental e6nftA1
e6nftB1
RING/U-box-like
RING/U-box-like
LigPlot