Ligand name: 3-{[(1H-benzimidazole-5-carbonyl)amino]methyl}-1H-indole-2-carboxylic acid
PDB ligand accession: RV3
DrugBank: n/a
PubChem: 164513352
ChEMBL: n/a
InChI Key: ZBKHDPZXZUDEDP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C(=O)O)CNC(=O)c3ccc4c(c3)nc[nH]4
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
5SSQ	Download	Experimental	e5ssqA1	Macro domain-like	LigPlot