Ligand name: 6-[(4-methoxyphenyl)methyl]-1,2,4-triazine-3,5(2H,4H)-dithione
PDB ligand accession: U8H
DrugBank: n/a
PubChem: 13977787
ChEMBL: n/a
InChI Key: DLNZPTRAPJQNLR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CC2=NNC(=S)NC2=S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FXV Download Experimental e7fxvA1
Lipocalins/Streptavidin
LigPlot