PDBsum entry 5l7f

Ligand/metal interactions

PDB id

5l7f


	Ligand highlighted
	R47

Ligands

EDO ×3

EDO 307(A)

EDO 308(A)

EDO 308(B)

R47-6PJ

R47 309(A) to 6PJ 310(A)

6PJ

6PJ 301(B)

R47

R47 307(B)

GOL

GOL 309(B)

DMS

DMS 310(B)

Metals

_ZN ×4

_CA ×6

_BR

Ligand R47 - N-[(2s)-3-[(S)-(4-Bromophenyl)(hydroxy)phosphoryl]-2- {[3-
(3'-Chlorobiphenyl-4-Yl)-1,2-Oxazol-5-
Yl]methyl}propanoyl]-L-Alpha-Glutamyl-L-Alpha- Glutamine
[Rxp470.1]
Formula: C₃₅H₃₅BrClN₄O₁₀P

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
R47 307(B)	52	52	0	0	Complete		Chiral checks - OK

Advanced Analysis

Residue	Name Mismatches	Count
R47 307(B)	O3: O2\|O2: O3\|O6: O5\|O5: O6\|O9: O8...	6

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 R47

List of
interactions

R47 307(B)