scPDB - 1wwz entry

Protein Data Bank Entry:

PDB ID : 1wwz

Resolution :1.750 Å

Experimental Method : X-ray

Deposition Date : 2005-01-19

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Uncharacterized protein
ID:	O59596_PYRHO
AC:	O59596
Organism:	Pyrococcus horikoshii
Reign:	Archaea
TaxID:	70601
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	14 %
B	86 %

Ligand binding site composition:

B-Factor:	19.606
Number of residues:	44
Including
Standard Amino Acids:	42
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.919	955.125

% Hydrophobic	% Polar
39.93	60.07
According to VolSite

Ligand :

HET Code:	ACO
Formula:	C23H34N7O17P3S
Molecular weight:	805.539 g/mol
DrugBank ID:	-
Buried Surface Area:	49.96 %
Polar Surface area:	429.68 Å2

Number of
H-Bond Acceptors:	22
H-Bond Donors:	5
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	20

Mass center Coordinates

X	Y	Z
32.9183	15.7106	22.004

Binding mode :

What is Poseview ?

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Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
C6P	CZ	TYR- 28	3.65	0	Hydrophobic	false
C2P	CZ	TYR- 28	4.39	0	Hydrophobic	false
CH3	CG2	ILE- 88	3.84	0	Hydrophobic	false
CEP	CZ	PHE- 91	3.63	0	Hydrophobic	false
N4P	O	PHE- 91	2.72	161.33	H-Bond (Ligand Donor)	false
C6P	CG2	VAL- 92	3.99	0	Hydrophobic	false
CEP	CG2	VAL- 93	3.96	0	Hydrophobic	false
CAP	CB	VAL- 93	4.45	0	Hydrophobic	false
O9P	N	VAL- 93	2.77	172.18	H-Bond (Protein Donor)	false
CAP	CG	GLN- 98	4.03	0	Hydrophobic	false
O4A	N	GLY- 99	3.09	164.04	H-Bond (Protein Donor)	false
O1A	N	GLY- 101	2.68	149.17	H-Bond (Protein Donor)	false
O5A	N	GLY- 103	2.88	149	H-Bond (Protein Donor)	false
O2A	N	ARG- 104	2.62	153.07	H-Bond (Protein Donor)	false
CH3	CB	LEU- 123	3.85	0	Hydrophobic	false
S1P	CG2	VAL- 125	3.99	0	Hydrophobic	false
O5P	ND2	ASN- 129	2.69	143.24	H-Bond (Protein Donor)	false
CDP	CB	ALA- 132	4.21	0	Hydrophobic	false
C5B	CD1	LEU- 135	4.45	0	Hydrophobic	false
CCP	CD2	LEU- 135	4.02	0	Hydrophobic	false
S1P	CE2	TYR- 136	4.1	0	Hydrophobic	false
CH3	CZ	TYR- 136	4.38	0	Hydrophobic	false
O2B	NZ	LYS- 138	3.35	160.34	H-Bond (Protein Donor)	false
O8A	NZ	LYS- 138	3.82	0	Ionic (Protein Cationic)	false
O9A	NZ	LYS- 138	3.92	0	Ionic (Protein Cationic)	false
O8A	NZ	LYS- 155	2.78	159.72	H-Bond (Protein Donor)	false
O8A	NZ	LYS- 155	2.78	0	Ionic (Protein Cationic)	false
O5A	O	HOH- 1008	2.72	162.39	H-Bond (Protein Donor)	false