Ligand name: 7-fluoro-4-[(3R)-3-(methanesulfonyl)piperidin-1-yl]-9H-pyrimido[4,5-b]indole
PDB ligand accession: QKC
DrugBank: n/a
PubChem: 164513243
ChEMBL: n/a
InChI Key: VROCEIAKWXKTQX-LLVKDONJSA-N
SMILES: CS(=O)(=O)C1CCCN(C1)c2c3c4ccc(cc4[nH]c3ncn2)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SQ4	Download	Experimental	e5sq4A1	Macro domain-like	LigPlot