Ligand name: [6-(3-hydroxy-4-methylphenyl)pyridin-2-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: 9WR
DrugBank: n/a
PubChem: 138857390
ChEMBL: CHEMBL4468642
InChI Key: BTWMVPMEPRQKQD-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)c2cccc(n2)C(=O)c3cc(c(c(c3)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2XVP4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AGK Download Experimental e6agkA1
e6agkA2
e6agkB1
e6agkB2
e6agkD1
e6agkD2
e6agkC1
Rossmann-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
LigPlot