Ligand · KTD
KTD · 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-phenylethyl)urea
KTD, 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-phenylethyl)urea (C15 H12 N4 O2 S, 312.4 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…
- Component
- KTD
- Formula
- C15 H12 N4 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
KTD in 2 structures; the first of them:
- 4HSG · Crystal structure of human PRMT3 in complex with an allosteric inhibitor (PRMT3- KTD) · KTD A601 · binds VAL387, ASP389, LYS392, HIS393, ARG396, VAL420, GLU422, LEU424 and 4 more
- 4HSG · Crystal structure of human PRMT3 in complex with an allosteric inhibitor (PRMT3- ktd) · KTD A601 · binds VAL387, ASP389, LYS392, HIS393, ARG396, VAL420, GLU422, LEU424 and 4 more
Residues it binds most
VAL 2, LEU 2, ALA 2, ARG 2, ASP 2, GLU 2, HIS 2, LYS 2, THR 2 (residue and the binding sites it lines).
Found with
- UNX · Unknown atom or ion
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