Structure of PDB 8pm1 Chain A Binding Site BS01
Receptor Information
>8pm1 Chain A (length=109) Species:
152260
(Chloroflexus aggregans) [
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ASGMVVTDAGADQPIVFVNRAFSTITGYAPNEVLGRNQRFLQGPQTDAAT
VARLREAIAAARPIQERILNYRKDGQPFWNQLSISPVRDETGNVVAFVGV
QTDVTAHHH
Ligand information
Ligand ID
FMN
InChI
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)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](COP(=O)(O)O)O)O)O
ACDLabs 12.01
N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)c2cc1C
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)c2cc1C
Formula
C17 H21 N4 O9 P
Name
FLAVIN MONONUCLEOTIDE;
RIBOFLAVIN MONOPHOSPHATE
ChEMBL
CHEMBL1201794
DrugBank
DB03247
ZINC
ZINC000003831425
PDB chain
8pm1 Chain A Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
8pm1
Structure of Chloroflexus aggregans flavin based fluorescent protein (CagFbFP) Q148V variant
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
T54 N84 Q85 R86 L88 Q89 R102 I105 N117 N127 L129 I131 F144 G146 Q148
Binding residue
(residue number reindexed from 1)
T7 N37 Q38 R39 L41 Q42 R55 I58 N70 N80 L82 I84 F97 G99 Q101
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.7.13.3
: histidine kinase.
External links
PDB
RCSB:8pm1
,
PDBe:8pm1
,
PDBj:8pm1
PDBsum
8pm1
PubMed
38038877
UniProt
B8GAY9
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