Ligand name: 4,5,6,11-tetrahydro-1H-pyrazolo[4',3':6,7]cyclohepta[1,2-b]indole
PDB ligand accession: 4TT
DrugBank: n/a
PubChem: 135566619
ChEMBL: CHEMBL1929485
InChI Key: HBWXPQZQCDQNND-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)-c4c(cn[nH]4)CCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VID Download Experimental e3vidA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot