scPDB - 3x1d entry

Protein Data Bank Entry:

PDB ID : 3x1d

Resolution :2.870 Å

Experimental Method : X-ray

Deposition Date : 2014-11-14

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Atlastin
ID:	ATLAS_DROME
AC:	Q9VC57
Organism:	Drosophila melanogaster
Reign:	Eukaryota
TaxID:	7227
EC Number:	3.6.5

Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

Ligand binding site composition:

B-Factor:	30.096
Number of residues:	31
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.836	924.750

% Hydrophobic	% Polar
50.36	49.64
According to VolSite

Ligand :

HET Code:	GDP
Formula:	C10H12N5O11P2
Molecular weight:	440.177 g/mol
DrugBank ID:	DB04315
Buried Surface Area:	68.92 %
Polar Surface area:	276.39 Å2

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

Mass center Coordinates

X	Y	Z
125.437	30.3161	432.591

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
O1B	N	LYS- 49	3.15	122.64	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 51	3.89	0	Ionic (Protein Cationic)	false
O2B	NZ	LYS- 51	3.66	0	Ionic (Protein Cationic)	false
O3B	NZ	LYS- 51	2.6	0	Ionic (Protein Cationic)	false
O3B	NZ	LYS- 51	2.6	156.63	H-Bond (Protein Donor)	false
N7	NH2	ARG- 192	3.32	140.05	H-Bond (Protein Donor)	false
O6	NE	ARG- 192	3.35	150.66	H-Bond (Protein Donor)	false
N1	OD2	ASP- 193	3.33	120.48	H-Bond (Ligand Donor)	false
N2	OD1	ASP- 193	3.21	125.22	H-Bond (Ligand Donor)	false
O3'	O	VAL- 251	2.98	170.75	H-Bond (Ligand Donor)	false
C2'	CG2	VAL- 251	3.97	0	Hydrophobic	false
C1'	CG1	VAL- 251	4.33	0	Hydrophobic	false
O2B	MG	MG- 602	2.11	0	Metal Acceptor	false