scPDB - 1daj entry

Protein Data Bank Entry:

PDB ID : 1daj

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 1997-07-29

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Dihydrofolate reductase
ID:	DYR_PNECA
AC:	P16184
Organism:	Pneumocystis carinii
Reign:	Eukaryota
TaxID:	4754
EC Number:	1.5.1.3

Chains:

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

Ligand binding site composition:

B-Factor:	25.599
Number of residues:	34
Including
Standard Amino Acids:	32
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:	NDP
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.694	472.500

% Hydrophobic	% Polar
77.14	22.86
According to VolSite

Ligand :

HET Code:	MOT
Formula:	C20H20N6O6
Molecular weight:	440.409 g/mol
DrugBank ID:	DB02026
Buried Surface Area:	66.16 %
Polar Surface area:	203.56 Å2

Number of
H-Bond Acceptors:	10
H-Bond Donors:	3
Rings:	3
Aromatic rings:	3
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	9

Mass center Coordinates

X	Y	Z
13.4689	6.92225	9.93375

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
NA4	O	ILE- 10	3.12	149.83	H-Bond (Ligand Donor)	false
CM	CD1	LEU- 25	4.27	0	Hydrophobic	false
N1	OE2	GLU- 32	2.86	145.88	H-Bond (Ligand Donor)	false
N1	OE1	GLU- 32	2.76	145.36	H-Bond (Ligand Donor)	false
NA2	OE2	GLU- 32	2.95	146.4	H-Bond (Ligand Donor)	false
C11	CD1	ILE- 33	4	0	Hydrophobic	false
CG	CD	LYS- 37	4.23	0	Hydrophobic	false
OE2	NZ	LYS- 37	2.9	148.74	H-Bond (Protein Donor)	false
OE2	NZ	LYS- 37	2.9	0	Ionic (Protein Cationic)	false
C9	CG2	THR- 61	4.37	0	Hydrophobic	false
CM	CG2	THR- 61	3.95	0	Hydrophobic	false
CM	CB	SER- 64	4.44	0	Hydrophobic	false
C16	CG1	ILE- 65	3.72	0	Hydrophobic	false
CB	CG	PHE- 69	3.22	0	Hydrophobic	false
CG	CD1	PHE- 69	3.55	0	Hydrophobic	false
C12	CD2	LEU- 72	4.47	0	Hydrophobic	false
O1	NH1	ARG- 75	3.15	152.43	H-Bond (Protein Donor)	false
O1	NH2	ARG- 75	3.35	142.14	H-Bond (Protein Donor)	false
O2	NH2	ARG- 75	3.23	150.03	H-Bond (Protein Donor)	false
O1	CZ	ARG- 75	3.71	0	Ionic (Protein Cationic)	false
C9	C4N	NDP- 207	3.24	0	Hydrophobic	false
CM	C5N	NDP- 207	3.96	0	Hydrophobic	false
O2	O	HOH- 246	2.76	162.56	H-Bond (Protein Donor)	false