Ligand name: Ripretinib
PDB ligand accession: n/a
DrugBank: DB14840
InChI Key:
SMILES: CCN1C(=O)C(=CC2=C1C=C(NC)N=C2)C1=C(Br)C=C(F)C(NC(=O)NC2=CC=CC=C2)=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q02763

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q02763 Download Predicted Q02763_F1_nD11
Protein kinase/SAICAR synthase/ATP-grasp
1FVR   Predicted e1fvrA1
e1fvrB1
 
2GY5   Predicted e2gy5A1
e2gy5A2
e2gy5A3
e2gy5A6
e2gy5A5
e2gy5A4
 
2GY7   Predicted e2gy7B2
e2gy7B1
e2gy7B7
e2gy7B5
e2gy7B6
e2gy7B3
 
2OO8   Predicted e2oo8X1
 
2OSC   Predicted e2oscA2
 
2P4I   Predicted e2p4iB1
e2p4iA1
 
2WQB   Predicted e2wqbA1
 
3L8P   Predicted e3l8pA1
 
4K0V   Predicted e4k0vA1
e4k0vA7
e4k0vA3
e4k0vA2
e4k0vA5
e4k0vA4
e4k0vA6
 
4X3J   Predicted e4x3jA1
 
5MYA   Predicted e5myaA2
e5myaB1
e5myaA3
e5myaA1
e5myaB2
 
5MYB   Predicted e5mybA1
e5mybB1
e5mybA2
e5mybB2
 
5UTK   Predicted e5utkA2
e5utkA1
e5utkB2
e5utkB3
e5utkA3
e5utkB1
 
6MWE   Predicted e6mweA1
e6mweB1