Structure of PDB 2fl5 Chain L Binding Site BS01
Receptor Information
>2fl5 Chain L (length=209) Species:
9606
(Homo sapiens) [
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SYELKQPPSVSVSPGQTARITCSGDVLPKKYAYWYQERSGQAPVLVVYED
SGRPSEIPERFSGSSSGTKATLTISGAQVEDEADYYCYSDISNGYPLFGG
GTKLSVGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKA
DSSPIKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGS
TVEKTVAPT
Ligand information
Ligand ID
RBF
InChI
InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1
InChIKey
AUNGANRZJHBGPY-SCRDCRAPSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO)c2cc1C
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO)O)O)O
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
ACDLabs 12.01
N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)CO
Formula
C17 H20 N4 O6
Name
RIBOFLAVIN;
RIBOFLAVINE;
VITAMIN B2
ChEMBL
CHEMBL1534
DrugBank
DB00140
ZINC
ZINC000002036848
PDB chain
2fl5 Chain H Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
2fl5
Cofactor-containing antibodies: Crystal structure of the original yellow antibody.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
G95 Y95A
Binding residue
(residue number reindexed from 1)
G94 Y95
Annotation score
4
Binding affinity
PDBbind-CN
: -logKd/Ki=8.74,Kd=1.8nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2fl5
,
PDBe:2fl5
,
PDBj:2fl5
PDBsum
2fl5
PubMed
16537445
UniProt
Q5FWF9
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