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Ligand · OLR

OLR · 6-[(1~{S})-1-[1-[5-(2-hydroxyethyloxy)pyridin-2-yl]pyrazol-3-yl]ethyl]-3~{H}-1,3-benzothiazol-2-one

OLR, 6-[(1~{S})-1-[1-[5-(2-hydroxyethyloxy)pyridin-2-yl]pyrazol-3-yl]ethyl]-3~{H}-1,3-benzothiazol-2-one (C19 H18 N4 O3 S, 382.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…

Component
OLR
Formula
C19 H18 N4 O3 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

OLR in 1 structure; the first of them:

  • 8AYN · Resting state GluA1/A2 AMPA receptor in complex with TARP gamma 8 and ligand LY3130481 · OLR I503 · binds MET35, TRP44, ASN172, VAL176, ILE180, TYR199, TYR201, PHE205 and 7 more

Residues it binds most

TYR 2, GLY 2, MET 2, PHE 2, ASN 2, GLU 2, ILE 2, TRP 2, VAL 2 (residue and the binding sites it lines).

Found with

  • PLM · Palmitic acid
  • POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • ZK1 · {[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}phosphonic acid
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

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