Ligand name: N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide
PDB ligand accession: VFA
DrugBank: n/a
PubChem: 121363591
ChEMBL: CHEMBL4797055
InChI Key: SIKMVWPMDNIKAY-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CNC(=O)c2ccc-3c(c2)OCc4c3ccnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein O75116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JNT	Download	Experimental	e7jntA1 e7jntB1 e7jntC1 e7jntD1 e7jntE1 e7jntF1 e7jntG1 e7jntH1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot