Ligand name: 2-methyl-5-{[(9H-pyrimido[4,5-b]indol-4-yl)amino]methyl}furan-3-carboxylic acid
PDB ligand accession: ROO
DrugBank: n/a
PubChem: 164513337
ChEMBL: n/a
InChI Key: XCWBRJUZKURZCA-UHFFFAOYSA-N
SMILES: Cc1c(cc(o1)CNc2c3c4ccccc4[nH]c3ncn2)C(=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
5SSE	Download	Experimental	e5sseA1	Macro domain-like	LigPlot