Ligand · ZS1

ZS1 · (1Z)-1-imino-1H-isoindol-3-amine

ZS1, (1Z)-1-imino-1H-isoindol-3-amine (C8 H7 N3, 145.2 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 found…

Component: ZS1
Formula: C8 H7 N3
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

ZS1 in 2 structures; the first of them:

5SAL · Endothiapepsin in complex with compound FU5-2 · ZS1 A501 · binds LEU13, ASP15, PHE280, PRO282, ILE283, PHE291
5SAL · Endothiapepsin in complex with compound FU5-2 · ZS1 A501 · binds ASP15, PHE280, PRO282, ILE283, PHE291

Residues it binds most

ASP 9, LYS 6, GLY 4, PHE 3, CYS 2, LEU 4, PRO 4, ALA 2, ASN 2, ILE 2 (residue and the binding sites it lines).

Found with

DMS · Dimethyl sulfoxide

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