PDBsum entry 4pc7

Ligand/metal interactions

PDB id

4pc7


	Ligand highlighted
	PUL

Ligands

GNP

GNP 401(A)

PUL

PUL 402(A)

Metals

_MG

MG 403(A)

Ligand PUL - (1s,2s,3e,5e,7e,10s,11s,12s)-12-
[(2r,4e,6e,8z,10r,12e, 14e,16z,18s,19z)-10,18-Dihydroxy-
12,16,19-Trimethyl- 11,22-Dioxoox acyclodocosa-
4,6,8,12,14,16,19-Heptaen- 2-Yl]-2,11-Dihydroxy-1,10-
Dimethyl-9-Oxotrideca-3,5,7- Trien-1-Yl 6-Deoxy-2,4-Di-O-
Methyl-Beta-L- Galactopyranoside
[Pulvomycin]
Formula: C₄₇H₆₆O₁₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
PUL 402(A)	60	60	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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LIGPLOT of interactions involving ligand PUL

List of
interactions

PUL 402(A)