scPDB - 3rho entry

Protein Data Bank Entry:

PDB ID : 3rho

Resolution :2.260 Å

Experimental Method : X-ray

Deposition Date : 2011-04-11

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Cytosolic 10-formyltetrahydrofolate dehydrogenase
ID:	AL1L1_RAT
AC:	P28037
Organism:	Rattus norvegicus
Reign:	Eukaryota
TaxID:	10116
EC Number:	1.5.1.6

Chains:

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

Ligand binding site composition:

B-Factor:	28.066
Number of residues:	34
Including
Standard Amino Acids:	33
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.541	310.500

% Hydrophobic	% Polar
53.26	46.74
According to VolSite

Ligand :

HET Code:	NAP
Formula:	C21H25N7O17P3
Molecular weight:	740.381 g/mol
DrugBank ID:	DB03461
Buried Surface Area:	68.93 %
Polar Surface area:	405.54 Å2

Number of
H-Bond Acceptors:	21
H-Bond Donors:	5
Rings:	5
Aromatic rings:	3
Anionic atoms:	4
Cationic atoms:	1
Rule of Five Violation:	2
Rotatable Bonds:	13

Mass center Coordinates

X	Y	Z
85.3518	-16.874	16.5018

Binding mode :

What is Poseview ?

2D View
3D View

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
C1B	CG1	VAL- 570	3.62	0	Hydrophobic	false
C4B	CG1	VAL- 570	3.69	0	Hydrophobic	false
O3B	O	ILE- 571	2.82	176.66	H-Bond (Ligand Donor)	false
C5B	CB	PRO- 572	4.41	0	Hydrophobic	false
O1N	NE1	TRP- 573	3.36	135.11	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 597	2.99	159.9	H-Bond (Protein Donor)	false
O2X	NZ	LYS- 597	3.09	124.01	H-Bond (Protein Donor)	false
O2X	NZ	LYS- 597	3.09	0	Ionic (Protein Cationic)	false
O3X	NZ	LYS- 597	3.9	0	Ionic (Protein Cationic)	false
O2X	N	GLN- 600	2.76	163.01	H-Bond (Protein Donor)	false
O3X	N	GLY- 630	2.73	168.14	H-Bond (Protein Donor)	false
N6A	OE1	GLN- 635	3.24	161.31	H-Bond (Ligand Donor)	false
C1B	CE1	PHE- 648	4.48	0	Hydrophobic	false
C4B	CE1	PHE- 648	3.82	0	Hydrophobic	false
O1A	OG	SER- 651	2.77	158.68	H-Bond (Protein Donor)	false
O1A	N	SER- 651	2.87	167.73	H-Bond (Protein Donor)	false
O3	N	SER- 651	3.41	124.65	H-Bond (Protein Donor)	false
C1B	CG1	VAL- 654	4.4	0	Hydrophobic	false