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Drug-Target Interaction

Drug

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PubChem ID:5287797
Structure:
Synonyms:
4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURIN
4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE
AC1NRABH
BLG
BULGECIN A
CHEBI:41088
CHEMBL1231382
CID5287797

Target

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Uniprot ID:MLTB_ECOLI
Synonyms:
35 kDa soluble lytic transglycosylase
Membrane-bound lytic murein transglycosylase B
Murein hydrolase B
Slt35
EC-Numbers:4.2.2.n1
Organism:Escherichia coli
strain K12
PDB IDs:1D0K 1D0L 1D0M 1LTM 1QDR 1QDT 1QUS 1QUT
Structure:
1QUT

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: