Ligand name: 3-[5-methylsulfanyl-4-(3,4,5-trimethylphenyl)-1,2,4-triazol-3-yl]propan-1-ol
PDB ligand accession: DY3
DrugBank: n/a
PubChem: 146037590
ChEMBL: CHEMBL4519240
InChI Key: WLYAKMVSMAFGQO-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1C)C)n2c(nnc2SC)CCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NR97

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KYA Download Experimental e6kyaA1
e6kyaA2
e6kyaB2
e6kyaA2
e6kyaB1
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
LigPlot