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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein D0CAD5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UMY	Download	Experimental	e7umyA1 e7umyB1 e7umyC1 e7umyD1 e7umyE1 e7umyF1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot