Ligand name: 7-chloro-4-(cyclopropylmethyl)-1-thioxo-2,4-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
PDB ligand accession: VIH
DrugBank: n/a
PubChem: 168451714
ChEMBL: n/a
InChI Key: ACSIYLGZFSSIBQ-UHFFFAOYSA-N
SMILES: c1c2c(sc1Cl)C(=O)N(C3=NNC(=S)N23)CC4CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CRC	Download	Experimental	e8crcA1 e8crcA2	RIP/Polo-box domain RIP/Polo-box domain	LigPlot