Ligand name: (2S)-2-[[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]amino]-N-[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3-phenyl-propanamide
PDB ligand accession: GHV
DrugBank: n/a
PubChem: 154584706
ChEMBL: n/a
InChI Key: MMLGNYLPTJZWEN-XNUWVNOVSA-N
SMILES: CN(C)c1ccc(cc1)C=CC(=O)NC(Cc2ccccc2)C(=O)NC(CC3CCNC3=O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A9XG43

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C1U Download Experimental e5c1uA1
e5c1uB1
cradle loop barrel
cradle loop barrel
LigPlot