Ligand name: 1,5-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-N-[(2S)-2-phenylpropyl]pyridine-3-carboxamide
PDB ligand accession: VBE
DrugBank: n/a
PubChem: 156009106
ChEMBL: n/a
InChI Key: HZVLFNBTVSYMSI-OAHLLOKOSA-N
SMILES: CC1=CC(=CN(C1=O)C)C(=O)N(CC(C)c2ccccc2)CC(=O)NC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OES Download Experimental e7oesAAA1
Bromodomain-like
LigPlot