Ligand name: 9-phenyl-4H-imidazo[1,2-a]indeno[1,2-e]pyrazin-4-one
PDB ligand accession: 2K9
DrugBank: n/a
PubChem: 91664020
ChEMBL: n/a
InChI Key: SFZNDQGUHVYHPD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc3c2C=C4C3=NC(=O)c5n4ccn5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WN38

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XYC Download Experimental e4xycA1
e4xycB2
e4xycC2
e4xycD1
e4xycE2
e4xycF2
e4xycG2
e4xycH1
e4xycI2
e4xycJ1
e4xycK1
e4xycL2
e4xycM1
e4xycN2
e4xycO1
e4xycP1
e4xycQ1
e4xycR2
e4xycS1
e4xycT1
e4xycU2
e4xycV1
e4xycW1
e4xycX1
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
LigPlot