Ligand name: 1-(3-(5-FLUORO-1H-INDOL-2-YL)PHENYL)PIPERIDIN-4-YL)(2-(4-ISOPROPYL-PIPERAZIN1-YL)ETHYL)-CARBAMATE
PDB ligand accession: OJA
DrugBank: n/a
PubChem: 114286471
ChEMBL: CHEMBL4280125
InChI Key: LZHXZCVDLATFAR-UHFFFAOYSA-N
SMILES: CC(C)N1CCN(CC1)CCNC2CCN(CC2)c3cccc(c3)c4cc5cc(ccc5[nH]4)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55072

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FTJ Download Experimental e5ftjA1
e5ftjB1
e5ftjC1
e5ftjD2
e5ftjE3
e5ftjF6
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot