Ligand · E6W
E6W · 2-bromanyl-3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
E6W, 2-bromanyl-3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one (C16 H9 Br N2 O, 325.2 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…
- Component
- E6W
- Formula
- C16 H9 Br N2 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
E6W in 2 structures; the first of them:
- 6FT9 · Crystal structure of CLK1 in complex with inhibitor 16 · E6W A501 · binds LEU167, GLY168, GLU169, PHE172, VAL175, ALA189, VAL225, PHE241 and 6 more
- 6FT9 · Crystal structure of CLK1 in complex with inhibitor 16 · E6W A501 · binds LEU167, GLY168, GLU169, PHE172, VAL175, ALA189, VAL225, PHE241 and 6 more
Residues it binds most
LEU 6, GLU 6, VAL 6, PHE 6, ALA 6, GLY 6, ASN 4 (residue and the binding sites it lines).
Found with
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