sc-PDB

List of CHEMBLId :

This value allows a number of roughly comparable measures of half-maximal response concentration/potency/affinity to be compared on a negative logarithmic scale (e.g., an IC50 measurement of 1nM would have a pChEMBL value of 9).

Uniprot Annotation

Name:	Ferredoxin--NADP reductase, apicoplast
ID:	C6KT68_PLAF7
AC:	C6KT68
Organism:	Plasmodium falciparum
Reign:	Eukaryota
TaxID:	36329
EC Number:	/

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Chains:

Chain Name:	Percentage of Residues within binding site
E	26 %
F	74 %

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Ligand binding site composition:

B-Factor:	76.099
Number of residues:	35
Including
Standard Amino Acids:	34
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.059	2713.500

% Hydrophobic	% Polar
46.52	53.48
According to VolSite

HET Code:	A2P
Formula:	C10H11N5O10P2
Molecular weight:	423.169 g/mol
DrugBank ID:	DB02098
Buried Surface Area:	54.16 %
Polar Surface area:	263.53 Å2

Number of
H-Bond Acceptors:	14
H-Bond Donors:	2
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	6

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Mass center Coordinates

X	Y	Z
-65.6843	38.4256	11.0371

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