Structure of PDB 4rxm Chain B Binding Site BS02
Receptor Information
>4rxm Chain B (length=288) Species:
272629
(Mannheimia haemolytica PHL213) [
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KDELVVFSLPNLSSPFEVQLQKVAVETSKKLEIKLQVLDGQSSSTKQASD
LENAITRGAKGIIISPNDVNAISGAVEEIIKEKIPAATLDRKVESSKPVP
HFGANNYTGGQEVAKAVKAKYPNGAKIILLTGQPGSTSNIERTKGIRDEL
AAGGDKYKIVVDQTGNWLRSEGLRIIESVLPTLKEKPEVIISANDDMALG
AIEALRSQGLKAGDILVTGFDSTPEALARVKDGWLYLTADQRPSFAVSTA
LEQVVGNIRESKEVSGADYPPKIILKDNLQEAERFAEI
Ligand information
Ligand ID
ASP
InChI
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(C(C(=O)O)N)C(=O)O
OpenEye OEToolkits 1.7.0
C([C@@H](C(=O)O)N)C(=O)O
CACTVS 3.370
N[CH](CC(O)=O)C(O)=O
CACTVS 3.370
N[C@@H](CC(O)=O)C(O)=O
ACDLabs 12.01
O=C(O)CC(N)C(=O)O
Formula
C4 H7 N O4
Name
ASPARTIC ACID
ChEMBL
CHEMBL274323
DrugBank
DB00128
ZINC
ZINC000000895032
PDB chain
4rxm Chain B Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
4rxm
Crystal structure of solute binding sugar transporter A7JW62 from Mannheimia haemolytica, Target EFI-511105.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
L205 K206 E207
Binding residue
(residue number reindexed from 1)
L183 K184 E185
Annotation score
4
External links
PDB
RCSB:4rxm
,
PDBe:4rxm
,
PDBj:4rxm
PDBsum
4rxm
PubMed
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