scPDB - 1mvs entry

Protein Data Bank Entry:

PDB ID : 1mvs

Resolution :1.900 Å

Experimental Method : X-ray

Deposition Date : 2002-09-26

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_HUMAN
AC:	P00374
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	1.5.1.3

Chains:

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

Ligand binding site composition:

B-Factor:	21.898
Number of residues:	31
Including
Standard Amino Acids:	31
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.458	658.125

% Hydrophobic	% Polar
56.41	43.59
According to VolSite

Ligand :

HET Code:	DTM
Formula:	C18H22N6O3
Molecular weight:	370.406 g/mol
DrugBank ID:	DB02919
Buried Surface Area:	60.82 %
Polar Surface area:	121.64 Å2

Number of
H-Bond Acceptors:	9
H-Bond Donors:	2
Rings:	3
Aromatic rings:	3
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	6

Mass center Coordinates

X	Y	Z
30.99	14.9276	-1.07215

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
N4'	O	ILE- 7	2.69	157.25	H-Bond (Ligand Donor)	false
C9'	CG	LEU- 22	4.35	0	Hydrophobic	false
C6'	CD1	LEU- 22	4.16	0	Hydrophobic	false
C51	CD1	LEU- 22	4.37	0	Hydrophobic	false
N1'	OE2	GLU- 30	2.94	167.23	H-Bond (Ligand Donor)	false
N2'	OE1	GLU- 30	2.77	176.79	H-Bond (Ligand Donor)	false
C41	CD2	PHE- 31	3.6	0	Hydrophobic	false
C51	CE2	PHE- 31	4.23	0	Hydrophobic	false
CN'	CG2	THR- 56	3.84	0	Hydrophobic	false
C2'	CG1	ILE- 60	4.13	0	Hydrophobic	false
C3'	CG2	ILE- 60	4.22	0	Hydrophobic	false
C31	CB	ILE- 60	4.12	0	Hydrophobic	false
CN'	CG1	ILE- 60	3.87	0	Hydrophobic	false
C51	CG	PRO- 61	4.37	0	Hydrophobic	false
C5'	CG	PRO- 61	4.04	0	Hydrophobic	false
C31	CB	ASN- 64	3.8	0	Hydrophobic	false
C31	CD2	LEU- 67	3.29	0	Hydrophobic	false
N4'	O	VAL- 115	3.31	156.37	H-Bond (Ligand Donor)	false