Ligand name: 7-AMINO-4-METHYL-CHROMEN-2-ONE
PDB ligand accession: MCM
DrugBank: DB08168
PubChem: 92249
ChEMBL: CHEMBL270672
InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BY41

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QA7 Download Experimental e4qa7A1
HAD domain-related
LigPlot
4QA6 Download Experimental e4qa6A1
e4qa6B1
HAD domain-related
HAD domain-related
LigPlot
3EWF Download Experimental e3ewfA1
e3ewfB1
e3ewfC1
e3ewfD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4QA5 Download Experimental e4qa5A1
e4qa5B1
HAD domain-related
HAD domain-related
LigPlot