Ligand · K68
K68 · (4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)acetic acid
K68, (4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)acetic acid (C9 H4 Br4 N2 O2, 491.8 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…
- Component
- K68
- Formula
- C9 H4 Br4 N2 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
K68 in 2 structures; the first of them:
- 3PVG · Crystal structure of Z. mays CK2 alpha subunit in complex with the inhibitor… · K68 A1 · binds VAL45, SER51, VAL53, ILE66, LYS68, VAL95, PHE113, GLU114 and 5 more
- 3PVG · Crystal structure of Z. mays CK2 alpha subunit in complex with the inhibitor… · K68 A1 · binds VAL45, SER51, VAL53, ILE66, LYS68, VAL95, PHE113, GLU114 and 5 more
Residues it binds most
VAL 2, ILE 2, ASN 2, ASP 2, GLU 2, LYS 2, MET 2, PHE 2, SER 2 (residue and the binding sites it lines).
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