Ligand name: 1-[4-methoxy-3-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]ethanone
PDB ligand accession: T90
DrugBank: n/a
PubChem: 1313669
ChEMBL: n/a
InChI Key: GBQPKTFARABQAW-UHFFFAOYSA-N
SMILES: Cc1nnc(n1Cc2ccccc2)SCc3cc(ccc3OC)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ECL Download Experimental e6eclA1
e6eclA3
e6eclB3
Alpha-beta plaits
Ribonuclease H-like
Alpha-beta plaits
LigPlot