Structure of PDB 3fo0 Chain H Binding Site BS01
Receptor Information
>3fo0 Chain H (length=214) Species:
10090
(Mus musculus) [
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DVQLLESGPGLVAPSQSLSITCTVSGFSLTNYGVDWVRQPPGKGLEWVGV
IWSGGSTNYNSALMSRLSISKDNSKSQVFLKMNSLQTDDTAVYYCAKHWG
GYYIPYGMDHWGQGTTVTVSSASTKGPSVFPLAPGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVN
HKPSNTKVDKKVEP
Ligand information
Ligand ID
BZH
InChI
InChI=1S/C12H14N4O3/c13-12-15-8-5-4-7(6-9(8)16-12)14-10(17)2-1-3-11(18)19/h4-6H,1-3H2,(H,14,17)(H,18,19)(H3,13,15,16)
InChIKey
KYOKAWLLGVBQKM-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc2c(cc1NC(=O)CCCC(=O)O)[nH]c(n2)N
CACTVS 3.341
Nc1[nH]c2cc(NC(=O)CCCC(O)=O)ccc2n1
ACDLabs 10.04
O=C(O)CCCC(=O)Nc2cc1c(nc(n1)N)cc2
Formula
C12 H14 N4 O3
Name
5-[(2-AMINO-1H-BENZIMIDAZOL-6-YL)AMINO]-5-OXOPENTANOIC ACID
ChEMBL
DrugBank
ZINC
ZINC000058626692
PDB chain
3fo0 Chain H Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
3fo0
An aspartate and a water molecule mediate efficient acid-base catalysis in a tailored antibody pocket.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
D35 W52 H98 P105 M108
Binding residue
(residue number reindexed from 1)
D35 W52 H98 P105 M108
Annotation score
1
External links
PDB
RCSB:3fo0
,
PDBe:3fo0
,
PDBj:3fo0
PDBsum
3fo0
PubMed
19846764
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