PDBsum entry 5c1m

Ligand/metal interactions

PDB id

5c1m


	Ligand highlighted
	VF1

Ligands

OLC ×2

CLR

PO4

P6G ×2

VF1

VF1 407(A)

Ligand VF1 - (2r,3s,3ar,5ar,6r,11br,11cs)-3a-Methoxy-3,14-Dimethyl- 2-
Phenyl-2,3,3a,6,7,11c-Hexahydro-1h-6,11b- (Epiminoethano)-
3,5a-Methanonaphtho[2,1-G]indol-10-Ol
[Bu72]
Formula: C₂₈H₃₂N₂O₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings
VF1 407(A)	32	32	0	0	0	2

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 VF1

List of
interactions

VF1 407(A)