Attributes
UniProt ID
Protein Name
Putative acetyl xylan esterase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6GRW
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Color Legend
Unassigned regionsLigand / hetero atomse6grwA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B1ZMF4 | n/a | MG | 6grw | e6grwA1 | A:0-431 |
| B1ZMF4 | n/a | MG | 6gs0 | e6gs0A1 | A:35-432 |
| B1ZMF4 | n/a | MG | 6syr | e6syrA1 | A:35-431 |
| B1ZMF4 | n/a | MG | 6syu | e6syuA1 | A:31-432 |
| B1ZMF4 | n/a | MG | 6syv | e6syvA1 | A:31-432 |
| B1ZMF4 | n/a | MG | 6sz0 | e6sz0A1 | A:35-431 |
| B1ZMF4 | n/a | MG | 6szo | e6szoA1 | A:33-147,A:181-427 |
| B1ZMF4 | n/a | MG | 6t0e | e6t0eA1 | A:36-427 |
| B1ZMF4 | n/a | MG | 6t0i | e6t0iA1 | A:35-431 |