PDBsum entry 4jvq

Ligand/metal interactions

PDB id

4jvq


	2 instances of ligand highlighted
	1ML

Ligands

GOL ×2

GOL 3001(A)

1ML ×2

1ML 3002(A)

Metals

_MG ×4

MG 3004(A)

MG 3003(A)

Ligand 1ML - 5-{4-[(4-Methoxybenzoyl)amino]phenoxy}-2-{[(Trans-4-
Methylcyclohexyl)carbonyl](propan-2-Yl)amino}benzoic acid
Formula: C₃₂H₃₆N₂O₆

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
1ML 3002(A)	40	40	0	0	Complete		Chiral checks - OK

Additional Information

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

Use mouse to move/zoom
3D Viewers:

LIGPLOT of interactions involving ligand 1ML

List of
interactions

1ML 3002(A)

(also representing equivalent ligand 1ML 602(B) )