Ligand name: O3-methyl O5-(2-methylpropyl) 2,6-dimethyl-4-[2-(oxidanylamino)phenyl]pyridine-3,5-dicarboxylate
PDB ligand accession: H8L
DrugBank: n/a
PubChem: 155923699
ChEMBL: n/a
InChI Key: NBZLNKDNEUDWLT-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(n1)C)C(=O)OCC(C)C)c2ccccc2NO)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6SZW1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DJT Download Experimental e7djtA1
e7djtB1
e7djtC1
e7djtD1
e7djtE1
e7djtF1
e7djtG1
e7djtH1
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot