Attributes
UniProt ID
Protein Name
UDP-N-acetylglucosamine 2-epimerase
Ligand Name
(2~{S},3~{S},4~{R},5~{S},6~{R})-4,5-diacetamido-6-[[[(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxane-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZLIMKLKXDFTJR-ZVWGYSLJSA-N
SMILES
CC(=O)NC1C(C(OC(C1O)C(=O)O)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8SXY
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Color Legend
Unassigned regionsLigand / hetero atomse8sxyA1e8sxyA2e8sxyB1e8sxyB2
ECOD domains from experimental PDB structures interacting with ligand MJ3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72KY0 | n/a | MJ3 | 8sxy | e8sxyA1 | A:186-361 |
| Q72KY0 | n/a | MJ3 | 8sxy | e8sxyA2 | A:2-185 |
| Q72KY0 | n/a | MJ3 | 8sxy | e8sxyB1 | B:186-363 |
| Q72KY0 | n/a | MJ3 | 8sxy | e8sxyB2 | B:1-185 |
| Q72KY0 | n/a | MJ3 | 8sy0 | e8sy0A1 | A:186-359 |
| Q72KY0 | n/a | MJ3 | 8sy0 | e8sy0A2 | A:2-185 |
| Q72KY0 | n/a | MJ3 | 8sy0 | e8sy0B1 | B:186-363 |
| Q72KY0 | n/a | MJ3 | 8sy0 | e8sy0B2 | B:1-185 |