Ligand name: PYRIDINE-2,6-DICARBOXYLIC ACID
PDB ligand accession: PDC
DrugBank: DB04267
PubChem: 10367
ChEMBL: CHEMBL284104
InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8TDX5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IH3 Download Experimental e4ih3A1
e4ih3F1
e4ih3B1
e4ih3C1
e4ih3D1
e4ih3E1
e4ih3E1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot