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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of PDB structures and/or AlphaFold models with target protein O60551

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60551	Download	Predicted	O60551_F1_nD2 O60551_F1_nD1	Nat/Ivy Nat/Ivy
4C2X		Predicted	e4c2xA1 e4c2xA2