Ligand name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate
PDB ligand accession: V25
DrugBank: DB08691
PubChem: 44237094
ChEMBL: CHEMBL1236620
InChI Key: CXJCGSPAPOTTSF-VURMDHGXSA-N
SMILES: CCOC(=O)c1c(c2ccc(c(c2n1C)Cl)Cl)C(=CN)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49761

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WU7 Download Experimental e2wu7A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot