Ligand name: (2,5-dimethylphenyl) pyridine-4-carboxylate
PDB ligand accession: QL5
DrugBank: n/a
PubChem: 821673
ChEMBL: CHEMBL1456302
InChI Key: MMVMRVVLUMIUAF-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)OC(=O)c2ccncc2)C
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
7BD8 Download Experimental e7bd8A1
alpha/beta-Hydrolases
LigPlot