Ligand name: (E)-N-METHYL-N-(1-METHYL-1H-INDOL-3-YLMETHYL)-3-(7-OXO-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACRYLAMIDE
PDB ligand accession: IDN
DrugBank: DB01691
PubChem: 5288607
ChEMBL: CHEMBL42208
InChI Key: VAZMNDXVXVUKFY-JXMROGBWSA-N
SMILES: Cn1cc(c2c1cccc2)CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)CC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29132

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MFP Download Experimental e1mfpA1
e1mfpB1
Rossmann-like
Rossmann-like
LigPlot