Project Summary (4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol

Molecule information

Bioactive Conformational Ensemble ID	BAC0010654
Ligand ID	EJ4
PDB ID	4N6H
Experiment Type	X-RAY DIFFRACTION
Resolution	1.8 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

c1(c2c3[C@@]45[C@H](c6c(c7ccccc7[nH]6)C[C@]4([C@H](N(CC5)CC4CC4)Cc3cc1)O)O2)O

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(4bs,8r,8as,14br)-7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9h)-diol (EJ4) Summary