Structure of PDB 5c3u Chain A Binding Site BS01
Receptor Information
>5c3u Chain A (length=315) Species:
1031333
(Rhizomucor miehei CAU432) [
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QSLHVATPLLHAPNLTKELECNVFLKMENIQPSGSVKMRGIGAFCYQAVQ
TRGTNIQFVCGSGPNTVLAVSYCARQLGVEAIIVVPKATNERICQSIRTD
GSHLILYGENWTAAEVHARKLVRRNGIYVPSSDHALIWQGHSTIVQELKT
QLNDNPPAAIICPVGGGGLLNGVIMGLQEADWKDVPVIAVETHGSNAFQA
SVVAGELVIMEKNNTIATSLISKAVSSKSLELSLNHPVVPFAVSDAMAAD
AVRLFAEDFKMLVEASAGAALSLCYTHLIRDILPSLSPAKDVVVLVTGGS
DISLAHLDEYRKKYM
Ligand information
Ligand ID
PLP
InChI
InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1ncc(CO[P](O)(O)=O)c(C=O)c1O
OpenEye OEToolkits 1.5.0
Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
ACDLabs 10.04
O=P(O)(O)OCc1cnc(c(O)c1C=O)C
Formula
C8 H10 N O6 P
Name
PYRIDOXAL-5'-PHOSPHATE;
VITAMIN B6 Phosphate
ChEMBL
CHEMBL82202
DrugBank
DB00114
ZINC
ZINC000001532514
PDB chain
5c3u Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5c3u
Crystal structure and characterization of a novel l-serine ammonia-lyase from Rhizomucor miehei.
Resolution
1.76 Å
Binding residue
(original residue number in PDB)
K52 N80 S147 P178 G180 G181 G182 G183 S234 T312
Binding residue
(residue number reindexed from 1)
K37 N65 S132 P163 G165 G166 G167 G168 S219 T297
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
K52 G78 E206 S210 A212 S234 T312
Catalytic site (residue number reindexed from 1)
K37 G63 E191 S195 A197 S219 T297
Enzyme Commision number
4.3.1.17
: L-serine ammonia-lyase.
Gene Ontology
Molecular Function
GO:0003941
L-serine ammonia-lyase activity
GO:0004794
threonine deaminase activity
Biological Process
GO:0006565
L-serine catabolic process
GO:0006567
threonine catabolic process
GO:0009097
isoleucine biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5c3u
,
PDBe:5c3u
,
PDBj:5c3u
PDBsum
5c3u
PubMed
26367174
UniProt
A0A0X1KHE6
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