Ligand name: methyl 8-cyclopropyl-2-methyl-9H-pyrido[2,3-b]indole-3-carboxylate
PDB ligand accession: 67V
DrugBank: n/a
PubChem: 162624762
ChEMBL: CHEMBL5073515
InChI Key: PMYXVYACIJANSL-UHFFFAOYSA-N
SMILES: Cc1c(cc2c3cccc(c3[nH]c2n1)C4CC4)C(=O)OC

List of proteins that are targets for 67V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15119_67V	Q15119	n/a