Ligand name: N-[(3-chlorophenyl)methyl]-N-[4-(1H-pyrazol-4-yl)phenyl]-2-(pyridin-3-yl)acetamide
PDB ligand accession: I2D
DrugBank: n/a
PubChem: 156027238
ChEMBL: CHEMBL5077756
InChI Key: LLFIKGDQQRLTFJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CN(c2ccc(cc2)c3c[nH]nc3)C(=O)Cc4cccnc4

List of proteins that are targets for I2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I2D	P0DTD1	n/a