Ligand name: (2E)-3-[(7S)-7-amino-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-3-yl]-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide
PDB ligand accession: NUC
DrugBank: n/a
PubChem: 156500174
ChEMBL: n/a
InChI Key: ZWQNEFFHBSGFHV-HKMNZKMDSA-N
SMILES: Cc1c2ccccc2oc1CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)C(CC4)N

List of proteins that are targets for NUC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0CAD5_NUC	D0CAD5	n/a
2	P0AEK4_NUC	P0AEK4	n/a