Ligand name: AMG 510 (bound form)
PDB ligand accession: MOV
DrugBank: n/a
PubChem: 145946085
ChEMBL: n/a
InChI Key: ZIXPBHVQXGLHAG-SFHVURJKSA-N
SMILES: CCC(=O)N1CCN(C(C1)C)C2=NC(=O)N(c3c2cc(c(n3)c4c(cccc4F)O)F)c5c(ccnc5C(C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OIM Download Experimental e6oimA1
P-loop domains-like
LigPlot
8G47 Download Experimental e8g47B1
P-loop domains-like
LigPlot