Ligand name: QUINOLINIC ACID
PDB ligand accession: NTM
DrugBank: DB01796
PubChem: 1066
ChEMBL: CHEMBL286204
InChI Key: GJAWHXHKYYXBSV-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein V9HWJ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AYY Download Experimental e5ayyA2
e5ayyG1
e5ayyG2
e5ayyB2
e5ayyC2
e5ayyD1
e5ayyC1
e5ayyD2
e5ayyE1
e5ayyF2
e5ayyE2
e5ayyF1
e5ayyA1
e5ayyG1
e5ayyG2
e5ayyH1
e5ayyI2
e5ayyH2
e5ayyI1
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
LigPlot