Ligand name: CAFFEINE
PDB ligand accession: CFF
DrugBank: DB00201
PubChem: 2519
ChEMBL: CHEMBL113
InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H9N289

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ICP Download Experimental e6icpA1
e6icpB1
e6icpC1
TBP-like
TBP-like
TBP-like
LigPlot
6ICN Download Experimental e6icnA1
e6icnB1
e6icnC1
TBP-like
TBP-like
TBP-like
LigPlot