Ligand name: 14-{[(3S)-2-(N-methyl-L-alanyl-3-methyl-L-valyl)-3-{[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl}-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-3,6,9,12-tetraoxatetradecan-1-yl (3R)-3-{5-amino-4-carbamoyl-3-[4-(2,4-difluorophenoxy)phenyl]-1H-pyrazol-1-yl}piperidine-1-carboxylate
PDB ligand accession: TKY
DrugBank: n/a
PubChem: 154585685
ChEMBL: n/a
InChI Key: ZYNKGHHFEDYPKB-HQBWEIPVSA-N
SMILES: CC(C(=O)NC(C(=O)N1Cc2cc(ccc2CC1C(=O)NC3CCCc4c3cccc4)OCCOCCOCCOCCOCCOC(=O)N5CCCC(C5)n6c(c(c(n6)c7ccc(cc7)Oc8ccc(cc8F)F)C(=O)N)N)C(C)(C)C)NC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W8I Download Experimental e6w8iC1
e6w8iF1
e6w8iA1
e6w8iD1
e6w8iB1
e6w8iE1
Protein kinase/SAICAR synthase/ATP-grasp
Inhibitor of apoptosis (IAP) repeat
Protein kinase/SAICAR synthase/ATP-grasp
Inhibitor of apoptosis (IAP) repeat
Protein kinase/SAICAR synthase/ATP-grasp
Inhibitor of apoptosis (IAP) repeat
LigPlot