Ligand name: 1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL
PDB ligand accession: 3LP
DrugBank: DB07061
PubChem: 961704
ChEMBL: CHEMBL1230144
InChI Key: AXYFCRIRLKSCRR-SFHVURJKSA-N
SMILES: Cc1ccc2c(c1)c3c(n2CC(CNC4CCCCC4)O)CCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14743

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2P6G Download Experimental e2p6gC1
e2p6gC2
e2p6gF1
e2p6gF2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot