Ligand name: 4-(2-hydroxyethylcarbamoyl)benzoic acid
PDB ligand accession: J1K
DrugBank: n/a
PubChem: 53876467
ChEMBL: n/a
InChI Key: HGTVOBHNUAVYMK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCCO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0K8P8E7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QGA Download Experimental e6qgaA1
e6qgaB1
e6qgaC1
e6qgaD1
e6qgaE1
e6qgaA1
e6qgaF1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot