Ligand name: 3-(quinazolin-4-ylsulfanyl)propanoic acid
PDB ligand accession: U58
DrugBank: n/a
PubChem: 723893
ChEMBL: n/a
InChI Key: WQTFNWOAHQIRIR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ncn2)SCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BNB Download Experimental e7bnbA1
alpha/beta-Hydrolases
LigPlot