Structure of PDB 5d7s Chain L Binding Site BS02

Receptor Information
>5d7s Chain L (length=205) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ELTQPPSVSVAPGQTARISCSGDSIGKKYAYWYQQKPGQAPVLVIYKKRP
SGIPERFSGSNSGNTATLTISGTQAEDEADYYCSAWGDKGMVFGGGTKLT
VLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSP
VKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEK
TVAPT
Ligand information
Ligand IDBUD
InChIInChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1
InChIKeyOWBTYPJTUOEWEK-IMJSIDKUSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.7.0C[C@@H]([C@H](C)O)O
CACTVS 3.370C[C@H](O)[C@H](C)O
ACDLabs 12.01OC(C)C(O)C
OpenEye OEToolkits 1.7.0CC(C(C)O)O
CACTVS 3.370C[CH](O)[CH](C)O
FormulaC4 H10 O2
Name(2S,3S)-butane-2,3-diol
ChEMBL
DrugBank
ZINCZINC000000901619
PDB chain5d7s Chain L Residue 302 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB5d7s Molecular basis of in vitro affinity maturation and functional evolution of a neutralizing anti-human GM-CSF antibody.
Resolution1.88 Å
Binding residue
(original residue number in PDB)		K147 S150 E201
Binding residue
(residue number reindexed from 1)		K145 S148 E199
Annotation score1
External links