Structure of PDB 3qxv Chain C Binding Site BS01
Receptor Information
>3qxv Chain C (length=123) Species:
9844
(Lama glama) [
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VQLVESGGGLVQAGGSLRLSCAASRRSSRSWAMAWFRQAPGKEREFVAKI
SGDGRLTTYGDSVKGRFTISRDNAEYLVYLQMDSLKPEDTAVYYCAADDN
YVTASWRSGPDYWGQGTQVTVSS
Ligand information
Ligand ID
MTX
InChI
InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m0/s1
InChIKey
FBOZXECLQNJBKD-ZDUSSCGKSA-N
SMILES
Software
SMILES
CACTVS 3.341
CN(Cc1cnc2nc(N)nc(N)c2n1)c3ccc(cc3)C(=O)N[CH](CCC(O)=O)C(O)=O
CACTVS 3.341
CN(Cc1cnc2nc(N)nc(N)c2n1)c3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0
CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
ACDLabs 10.04
O=C(O)C(NC(=O)c1ccc(cc1)N(C)Cc2nc3c(nc2)nc(nc3N)N)CCC(=O)O
OpenEye OEToolkits 1.5.0
CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
Formula
C20 H22 N8 O5
Name
METHOTREXATE
ChEMBL
CHEMBL34259
DrugBank
DB00563
ZINC
ZINC000001529323
PDB chain
3qxv Chain C Residue 2000 [
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Receptor-Ligand Complex Structure
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PDB
3qxv
An anti-hapten camelid antibody reveals a cryptic binding site with significant energetic contributions from a nonhypervariable loop.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
V4 A26 R28 S30 W34 M36 R74 Y79 L80 V81
Binding residue
(residue number reindexed from 1)
V1 A23 R25 S27 W31 M33 R71 Y76 L77 V78
Annotation score
1
Binding affinity
MOAD
: Kd=5nM
External links
PDB
RCSB:3qxv
,
PDBe:3qxv
,
PDBj:3qxv
PDBsum
3qxv
PubMed
21557375
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