Ligand name: 6-[4-(2-chloroanilino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
PDB ligand accession: O74
DrugBank: n/a
PubChem: 5397176
ChEMBL: n/a
InChI Key: XRYKEDVLEAYCKO-ZHZULCJRSA-N
SMILES: c1ccc2c(c1)C(=NC(=C3C=CC=CC3=O)N2)Nc4ccccc4Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BNX Download Experimental e4bnxA1
e4bnxB1
e4bnxC1
e4bnxD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot