Ligand name: 2-(4-aminophenyl)benzoic acid
PDB ligand accession: SQP
DrugBank: n/a
PubChem: 611615
ChEMBL: n/a
InChI Key: DHTPJFVSTBGVFV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R9F Download Experimental e5r9fA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot