Attributes
UniProt ID
Protein Name
Probable L-ascorbate-6-phosphate lactonase UlaG
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2WYM
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Color Legend
Unassigned regionsLigand / hetero atomse2wymA2e2wymB2e2wymC2e2wymD2e2wymE2e2wymF2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P39300 | n/a | MN | 2wym | e2wymA2 | A:1-184,A:206-340 |
| P39300 | n/a | MN | 2wym | e2wymB2 | B:1-184,B:204-337 |
| P39300 | n/a | MN | 2wym | e2wymC2 | C:1-72,C:92-183,C:206-337 |
| P39300 | n/a | MN | 2wym | e2wymD2 | D:1-72,D:98-183,D:206-339 |
| P39300 | n/a | MN | 2wym | e2wymE2 | E:1-184,E:206-338 |
| P39300 | n/a | MN | 2wym | e2wymF2 | F:1-185,F:207-338 |