Ligand · RLK
RLK · 2-azanyl-~{N}-[2-bromanyl-5-[4-[3-(dimethylamino) propylsulfonyl]piperazin-1-yl]phenyl]-1,3-oxazole-4-carboxamide
RLK, 2-azanyl-~{N}-[2-bromanyl-5-[4-[3-(dimethylamino) propylsulfonyl]piperazin-1-yl]phenyl]-1,3-oxazole-4-carboxamide (C19 H27 Br N6 O4 S, 515.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every…
- Component
- RLK
- Formula
- C19 H27 Br N6 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
RLK in 2 structures; the first of them:
- 7ALE · Crystal structure of human PAICS in complex with inhibitor 69 · RLK A501 · binds LEU13, TYR14, LYS19, VAL21, VAL31, LEU33, PHE65, ALA76 and 9 more
- 7ALE · Crystal structure of human paics in complex with inhibitor 69 · RLK A501 · binds LEU13, TYR14, LYS19, VAL21, VAL31, LEU33, PHE65, ALA76 and 9 more
Residues it binds most
ALA 4, LEU 4, PHE 4, VAL 4, ASP 4, CYS 4, GLN 4, GLU 4, LYS 4, MET 4 (residue and the binding sites it lines).
Found with
- OK8 · (2~{S})-2-[[5-azanyl-1-[(2~{R},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]car bonylamino]butanedioic acid
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