Ligand · J4S
J4S · (2R)-2-[(cyclopropylacetyl)amino]-N-hydroxy-2-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)acetamide
J4S, (2R)-2-[(cyclopropylacetyl)amino]-N-hydroxy-2-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)acetamide (C19 H17 F3 N2 O3, 378.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- J4S
- Formula
- C19 H17 F3 N2 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
J4S in 2 structures; the first of them:
- 6EE4 · X-ray crystal structure of Pf-M1 in complex with inhibitor (6m) and catalytic zinc ion · J4S A1102 · binds LEU304, THR305, GLN317, GLU319, ALA320, ASN458, VAL459, GLY460 and 12 more
- 6EE4 · X-ray crystal structure of pf-M1 in complex with inhibitor (6M) and catalytic zinc ion · J4S A1102 · binds LEU304, THR305, GLN317, GLU319, ALA320, ASN458, VAL459, GLY460 and 12 more
Residues it binds most
GLU 2, MET 2, ALA 2, HIS 2, TYR 2, ASN 2, GLN 2, GLY 2, LEU 2, THR 2 (residue and the binding sites it lines).
Found with
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