Ligand · 5IM

5IM · 2-(1-piperidinyl)-1,3-thiazol-4-amine

5IM, 2-(1-piperidinyl)-1,3-thiazol-4-amine (C8 H13 N3 S, 183.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands…

Component: 5IM
Formula: C8 H13 N3 S
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

5IM in 2 structures; the first of them:

5G43 · Ligand complex of RORg LBD · 5IM A1510 · binds TRP317, CYS320, ALA321, LEU324, PHE378, PHE388, LEU391, ILE397 and 2 more
5G43 · Ligand complex of rorg lbd · 5IM A1510 · binds TRP317, CYS320, ALA321, LEU324, PHE378, PHE388, LEU391, ILE397 and 2 more

Residues it binds most

LEU 2, PHE 2, ALA 2, CYS 2, HIS 2, ILE 2, TRP 2, TYR 2 (residue and the binding sites it lines).

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