Ligand name: (5S)-7-(2-fluoropyridin-3-yl)-3-[(3-methyloxetan-3-yl)ethynyl]spiro[chromeno[2,3-b]pyridine-5,4'-[1,3]oxazol]-2'-amine
PDB ligand accession: 3LL
DrugBank: n/a
PubChem: 45254510
ChEMBL: CHEMBL3359763
InChI Key: GKKFBOARESVMBW-VWLOTQADSA-N
SMILES: CC1(COC1)C#Cc2cc3c(nc2)Oc4ccc(cc4C35COC(=N5)N)c6cccnc6F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RCD Download Experimental e4rcdA1
e4rcdA2
cradle loop barrel
cradle loop barrel
LigPlot