Ligand
Ligand Name:   3-METHOXYPHENYL BORONIC ACID
Ligand Type:   non-polymer
Ligand ID:   COVPDB1257 PubChem:   2734370
Synonym(s):  
  •   3-methoxyphenylboronic acid
  • 10365-98-7
  • (3-methoxyphenyl)boronic acid
  • 3-methoxybenzeneboronic acid
  • (3-methoxyphenyl)boranediol
  • 3-methoxypenylboronic acid
  • boronic acid, (3-methoxyphenyl)-
  • m-methoxyphenylboronic acid
  • mfcd00161359
  • 3-methoxy phenylboronic acid
  • 3-methoxyphenylboronic acid, 97%
  • 3-boronoanisole
  • 3-methoxyphenylboronicacid
  • cloralbetaine
  • 3-boronanisole
  • m-methoxybenzeneboronic acid
  • phenylboronic acid, 6
  • acmc-1br3r
  • 3-methoxyphenylbornoic acid
  • 3-methoxylphenylboronic acid
  • m-methoxy phenylboronic acid
  • m-methoxy-phenylboronic acid
  • schembl5140
  • 3-methoxy-phenylboronic acid
  • 3-methoxyphenyl-boronic acid
  • 3-methoxybenzene boronic acid
  • 3-methoxybenzene-boronic acid
  • 3-methoxyl-phenylboronic acid
  • 3-methoxylphenyl boronic acid
  • 3-(methoxy)phenylboronic acid
  • 3-methoxy phenyl boronic acid
  • 3-methoxy-phenyl-boronic acid
  • 3-methoxylbenzene boronic acid
  • 3-methoxy-benzene boronic acid
  • 3-methyoxy-phenyl boronic acid
  • (3-methoxyphenyl) boronic acid
  • 3-(methoxy)-phenylboronic acid
  • chembl485741
  • (3-methoxy-phenyl)-boronic acid
  • bdbm26127
  • nllgfypswcmuiv-uhfffaoysa-
  • dihydroxy-(3-methoxyphenyl)borane
  • dtxsid50370260
  • [3-(methyloxy)phenyl]boronic acid
  • act05028
  • albb-006097
  • bcp03523
  • anw-14950
  • sbb048062
  • stk503704
  • akos000266688
  • zinc169743265
  • ab04236
  • ac-5360
  • as-2330
  • as06731
  • cs-w000854
  • ls10845
  • mcule-3155164255
  • qc-4376
  • ncgc00249569-01
  • ak-45174
  • bp-12122
  • sy001862
  • ab0004574
  • db-028541
  • a1871
  • am20060324
  • ft-0615985
  • m1322
  • en300-67368
  • a-2623
  • 28278-ep2287141a1
  • 28278-ep2308812a2
  • 28278-ep2311831a1
  • 28278-ep2314577a1
  • 365m987
  • q-102219
  • f9995-1012
  • (m-methoxyphenyl)boronic acid, 3-methoxybenzeneboronic acid, m-anisylboronic acid
show 79 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL485741
Canonical SMILES:   COc1cccc(c1)B(O)O
Standard InChI:   InChI=1S/C7H9BO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3
Molecular Formula:   C7H9BO3 Mol. Weight:   152.06447 logP:   -0.625
HBD:   2 HBA:   3
#Rotatable Bonds:   2 TPSA:   49.69

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Beta-lactamase P24735 (AMPC_PSEAE) Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) 6UQT QFS
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