Ligand name: 3-{[(2-hydroxy-1H-benzimidazole-5-carbonyl)amino]methyl}-1H-indole-2-carboxylic acid
PDB ligand accession: RVF
DrugBank: n/a
PubChem: 164513353
ChEMBL: n/a
InChI Key: XGVGMKBKRWQGTN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C(=O)O)CNC(=O)c3ccc4c(c3)nc([nH]4)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
5SSR	Download	Experimental	e5ssrA1	Macro domain-like	LigPlot