Ligand name: (1S,2R)-2-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]cyclohexane-1-carboxylic acid
PDB ligand accession: RJ9
DrugBank: n/a
PubChem: 164513323
ChEMBL: n/a
InChI Key: VLGDVQRYEOXYDY-NWDGAFQWSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NC4CCCCC4C(=O)O
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
5SRZ	Download	Experimental	e5srzA1	Macro domain-like	LigPlot