Attributes
UniProt ID
Protein Name
N-acetyl-alpha-D-glucosaminyl L-malate synthase
Ligand Name
(2S)-2-{[2-acetamido-2-deoxy-alpha-D-glucopyranosyl]oxy}butanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
COBMRTSHZAUOCY-BVKYVCSXSA-N
SMILES
CC(=O)NC1C(C(C(OC1OC(CC(=O)O)C(=O)O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5D00
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Color Legend
Unassigned regionsLigand / hetero atomse5d00A1e5d00A2e5d00B1e5d00B2
ECOD domains from experimental PDB structures interacting with ligand GMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42982 | n/a | GMT | 5d00 | e5d00A1 | A:167-375 |
| P42982 | n/a | GMT | 5d00 | e5d00A2 | A:2-174 |
| P42982 | n/a | GMT | 5d00 | e5d00B1 | B:185-374 |
| P42982 | n/a | GMT | 5d00 | e5d00B2 | B:2-179 |
| P42982 | n/a | GMT | 5d01 | e5d01A1 | A:190-374 |
| P42982 | n/a | GMT | 5d01 | e5d01A2 | A:2-179 |
| P42982 | n/a | GMT | 5d01 | e5d01B1 | B:190-365 |
| P42982 | n/a | GMT | 5d01 | e5d01B2 | B:2-179 |