Ligand name: N-(4-chlorophenyl)-Nalpha-[(5-hydroxy-1H-indol-3-yl)acetyl]-N-methyl-L-phenylalaninamide
PDB ligand accession: YTG
DrugBank: n/a
PubChem: 163183332
ChEMBL: n/a
InChI Key: NPICZGLGMXHEPY-DEOSSOPVSA-N
SMILES: CN(c1ccc(cc1)Cl)C(=O)C(Cc2ccccc2)NC(=O)Cc3c[nH]c4c3cc(cc4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P12493

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7M9F Download Experimental e7m9fA1
Retrovirus capsid protein
LigPlot