PDBsum entry 1nvs

Ligand/metal interactions

PDB id

1nvs


	Ligand highlighted
	UCM

Ligands

ALA-SER-VAL-SER-
ALA

ALA 301(B) to ALA 305(B)

SO4

SO4 500(A)

UCM

UCM 400(A)

Ligand UCM - Rel-(9r,12s)-9,10,11,12-Tetrahydro-9,12-Epoxy-1h-
Diindolo[1,2,3-Fg:3',2',1'-Kl]pyrrolo[3,4-
I][1, 6]benzodiazocine-1,3(2h)-Dione
[Sb218078]
Formula: C₂₄H₁₅N₃O₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
UCM 400(A)	30	30	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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3D Viewers:

LIGPLOT of interactions involving ligand UCM

List of
interactions

UCM 400(A)