GL1X · GenesisL1 explorer

Ligand · OOP

OOP · 1-deoxy-1-[(4aR)-4a-[(2R)-1-hydroxy-5-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylidenepentan-2-yl]-7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono-D-ribitol

OOP, 1-deoxy-1-[(4aR)-4a-[(2R)-1-hydroxy-5-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylidenepentan-2-yl]-7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono-D-ribitol (C23 H35 N4 O17 P3, 732.5 g/mol)…

Component
OOP
Formula
C23 H35 N4 O17 P3
Class
ligand
Structures
2
PDB entries
1

Binding sites

OOP in 2 structures; the first of them:

  • 3B04 · Crystal structure of Sulfolobus shibatae isopentenyl diphosphate isomerase in complex… · OOP A669 · binds ARG7, LYS8, HIS11, VAL12, ALA15, THR65, GLY66, MET67 and 24 more
  • 3B04 · Crystal structure of sulfolobus shibatae isopentenyl diphosphate isomerase in complex… · OOP A669 · binds ARG7, LYS8, HIS11, VAL12, ALA15, THR65, GLY66, MET67 and 24 more

Residues it binds most

GLY 8, SER 8, ARG 8, ALA 8, ASN 8, GLN 8, HIS 8, LEU 8, LYS 8, MET 8 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.