Attributes
UniProt ID
Protein Name
Guanosine pentaphosphate phosphohydrolase
Ligand Name
(2S)-2-hydroxybutanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES
C(C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PC0
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Color Legend
Unassigned regionsLigand / hetero atomse6pc0A1e6pc0A2e6pc0A3e6pc0B1e6pc0B2e6pc0B3
ECOD domains from experimental PDB structures interacting with ligand LMR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B5ZA44 | n/a | LMR | 6pc0 | e6pc0A3 | A:304-484 |
| B5ZA44 | n/a | LMR | 6pc0 | e6pc0B1 | B:119-302 |
| B5ZA44 | n/a | LMR | 6pc0 | e6pc0B3 | B:303-484 |
| B5ZA44 | n/a | LMR | 6pc1 | e6pc1A3 | A:303-484 |
| B5ZA44 | n/a | LMR | 6pc1 | e6pc1B1 | B:2-118 |
| B5ZA44 | n/a | LMR | 6pc1 | e6pc1B2 | B:119-303 |
| B5ZA44 | n/a | LMR | 6pc1 | e6pc1C1 | C:3-118 |
| B5ZA44 | n/a | LMR | 6pc1 | e6pc1C2 | C:119-302 |
| B5ZA44 | n/a | LMR | 6pc1 | e6pc1D1 | D:3-118 |
| B5ZA44 | n/a | LMR | 6pc1 | e6pc1D2 | D:119-303 |