PDBsum entry 1xcs

Ligand/metal interactions

PDB id

1xcs


	Ligand highlighted
	A4L

Ligands

A4L

A4L 71(A)

Metals

_BA

BA 65(B)

_CO ×2

CO 64(A)

CO 63(B)

Ligand A4L - 9-[(5-(Acetylamino)-6-{[(1s,4r)-8-Amino-4-[((2r)-6- Amino-
2-{2-[(1s)-5-Amino-1-
Formylpentyl]hydrazino}hexanoyl)amino]-1-(4- Aminobutyl)-
2,3-Dioxooctyl]amino}-6-Oxohexyl)amino]-6- Chloro-2-
Methoxyacridinium
Formula: C₄₆H₇₃ClN₁₁O₇

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings
A4L 71(A)	65	28	0	0	37	0

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 A4L

List of
interactions

A4L 71(A)