Ligand name: (2R)-2-(6-chloro-1-methyl-9H-carbazol-2-yl)propanoic acid
PDB ligand accession: N00
DrugBank: n/a
PubChem: 169408218
ChEMBL: n/a
InChI Key: ISYVWNKBJIDJSU-SECBINFHSA-N
SMILES: Cc1c(ccc2c1[nH]c3c2cc(cc3)Cl)C(C)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
7GDT	Download	Experimental	e7gdtA1	cradle loop barrel	LigPlot