Ligand name: 2-carbamoylbenzoic acid
PDB ligand accession: KLW
DrugBank: n/a
PubChem: 6957
ChEMBL: n/a
InChI Key: CYMRPDYINXWJFU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HV14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KLW Download Experimental e4klwA2
Nat/Ivy
LigPlot