Ligand name: N-[4-(2-CHLOROPHENYL)-1,3-DIOXO-1,2,3,6-TETRAHYDROPYRROLO[3,4-C]CARBAZOL-9-YL]FORMAMIDE
PDB ligand accession: 770
DrugBank: DB07226
PubChem: 24778473
ChEMBL: n/a
InChI Key: JWZVNUNTFNELHL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cc3c(c4cc(ccc4[nH]3)NC=O)c5c2C(=O)NC5=O)Cl
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P30291

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Z2W Download Experimental e2z2wA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot