Ligand name: (hydroxy{(1S)-1-(methylsulfanyl)-2-[5-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)-1H-benzotriazol-1-yl]ethyl}amino)methanol
PDB ligand accession: W4M
DrugBank: n/a
PubChem: 155804580
ChEMBL: n/a
InChI Key: AMIXUMKMQGGIQQ-QHCPKHFHSA-N
SMILES: CSC(Cn1c2ccc(cc2nn1)C#Cc3ccc(cc3)CN4CCOCC4)N(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K99 Download Experimental e7k99A1
e7k99C1
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot