PDBsum entry 3fgo

Ligand/metal interactions

PDB id

3fgo


	2 instances of ligand highlighted
	CZA

Ligands

MF4 ×2

MF4 1003(A)

CZA ×2

CZA 1005(A)

ACP ×2

ACP 1007(A)

ACT ×4

ACT 3001(A)

ACT 3002(A)

Metals

_MG ×2

__K ×2

_MN ×3

Ligand CZA - (6ar,11as,11br)-10-Acetyl-9-Hydroxy-7,7-Dimethyl-
2,6, 6a,7,11a,11b-Hexahydro-11h-
Pyrrolo[1',2':2, 3]isoindolo[4,5,6-Cd]indol-11-One
Formula: C₂₀H₂₀N₂O₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
CZA 1005(A)	25	25	0	0	Complete		Chiral checks - OK

Additional Information

Validation carried out using MotiveValidator. Full validation report can be found in Validator^DB.

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LIGPLOT of interactions involving ligand CZA

List of
interactions

CZA 1005(A)

(also representing equivalent ligand CZA 1005(B) )