Structure of PDB 4u73 Chain A Binding Site BS03
Receptor Information
>4u73 Chain A (length=304) Species:
9606
(Homo sapiens) [
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YRYTGKLRPHYPLMPTRPVPSYIQRPDYADHPLGMSESEQALKGTSQIKL
LSSEDIEGMRLVCRLAREVLDVAAGMIKPGVTTEEIDHAVHLACIARNCY
PSPLNYYNFPKSCCTSVNEVICHGIPDRRPLQEGDIVNVDITLYRNGYHG
DLNETFFVGEVDDGARKLVQTTYECLMQAIDAVKPGVRYRELGNIIQKHA
QANGFSVVRSYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMI
CEGGWQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILTRRLDSARP
HFMS
Ligand information
Ligand ID
Q02
InChI
InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/t7-/m1/s1
InChIKey
ZKFNOUUKULVDOB-SSDOTTSWSA-N
SMILES
Software
SMILES
CACTVS 3.385
N[CH](c1ccccc1)[P](O)(O)=O
CACTVS 3.385
N[C@@H](c1ccccc1)[P](O)(O)=O
ACDLabs 12.01
O=P(O)(O)C(N)c1ccccc1
OpenEye OEToolkits 1.9.2
c1ccc(cc1)C(N)P(=O)(O)O
OpenEye OEToolkits 1.9.2
c1ccc(cc1)[C@H](N)P(=O)(O)O
Formula
C7 H10 N O3 P
Name
[(R)-amino(phenyl)methyl]phosphonic acid
ChEMBL
DrugBank
ZINC
ZINC000001643275
PDB chain
4u73 Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
4u73
Identification of the Molecular Basis of Inhibitor Selectivity between the Human and Streptococcal Type I Methionine Aminopeptidases
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
P192 H212 D229 D240 H303 H310 E336 E367
Binding residue
(residue number reindexed from 1)
P103 H123 D140 D151 H214 H221 E247 E278
Annotation score
1
Binding affinity
MOAD
: Ki=6.6uM
PDBbind-CN
: -logKd/Ki=5.18,Ki=6.6uM
BindingDB: Ki=111600nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D229 D240 H303 H310 E336 E367
Catalytic site (residue number reindexed from 1)
D140 D151 H214 H221 E247 E278
Enzyme Commision number
3.4.11.18
: methionyl aminopeptidase.
Gene Ontology
Molecular Function
GO:0070006
metalloaminopeptidase activity
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4u73
,
PDBe:4u73
,
PDBj:4u73
PDBsum
4u73
PubMed
25699713
UniProt
P53582
|MAP11_HUMAN Methionine aminopeptidase 1 (Gene Name=METAP1)
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