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

List of proteins that are targets for N00

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N00	P0DTD1	n/a