Structure of PDB 1ine Chain H Binding Site BS01
Receptor Information
>1ine Chain H (length=213) Species:
10090
(Mus musculus) [
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EVTLVESGGDSVKPGGSLKLSCAASGFTLSGETMSWVRQTPEKRLEWVAT
TLSGGGFTFYSASVKGRFTISRDNAQNNLYLQLNSLRSEDTALYFCASHR
FVHWGHGTLVTVSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPV
TVTWNSGSLSSGVHTFPAVLESDLYTLSSSVTVPSSPRPSETVTCNVAHP
ASSTKVDKKIVPR
Ligand information
Ligand ID
EOT
InChI
InChI=1S/C20H28N4O9S/c25-6-5-21-20(34)22-14-3-1-13(2-4-14)7-15(24(11-18(30)31)12-19(32)33)8-23(9-16(26)27)10-17(28)29/h1-4,15,25H,5-12H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H2,21,22,34)/t15-/m0/s1
InChIKey
PQYGLZAKNWQTCV-HNNXBMFYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(ccc1CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=S)NCCO
ACDLabs 10.04
S=C(Nc1ccc(cc1)CC(N(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O)NCCO
CACTVS 3.341
OCCNC(=S)Nc1ccc(C[CH](CN(CC(O)=O)CC(O)=O)N(CC(O)=O)CC(O)=O)cc1
CACTVS 3.341
OCCNC(=S)Nc1ccc(C[C@@H](CN(CC(O)=O)CC(O)=O)N(CC(O)=O)CC(O)=O)cc1
OpenEye OEToolkits 1.5.0
c1cc(ccc1C[C@@H](CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=S)NCCO
Formula
C20 H28 N4 O9 S
Name
[(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL-AMINO]-ACETIC ACID
ChEMBL
DrugBank
ZINC
PDB chain
1ine Chain H Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
1ine
How the anti-(metal chelate) antibody CHA255 is specific for the metal ion of its antigen: X-ray structures for two Fab'/hapten complexes with different metals in the chelate.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
F57 H99 R100
Binding residue
(residue number reindexed from 1)
F57 H99 R100
Annotation score
1
External links
PDB
RCSB:1ine
,
PDBe:1ine
,
PDBj:1ine
PDBsum
1ine
PubMed
8218161
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