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Ligand · A1M

A1M · Phosphonooxy-[[[4-(1~{H}-1,2,3,4-tetrazol-5-yl) phenyl]sulfonylamino]methyl]borinic acid

A1M, Phosphonooxy-[[[4-(1~{H}-1,2,3,4-tetrazol-5-yl) phenyl]sulfonylamino]methyl]borinic acid (C8 H11 B N5 O7 P S, 363.1 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…

Component
A1M
Formula
C8 H11 B N5 O7 P S
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1M in 1 structure; the first of them:

  • 5WAC · Adc-7 in complex with boronic acid transition state inhibitor CR157 · A1M A401 · binds SER64, LYS67, LEU119, GLN120, TYR150, ASN152, VAL212, ASN213 and 8 more

Residues it binds most

SER 4, ASN 4, THR 4, GLY 4, TYR 4, LYS 4, GLN 4, LEU 4, VAL 4, ARG 1 (residue and the binding sites it lines).

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