Attributes
UniProt ID
Protein Name
L-lysine N6-monooxygenase MbtG
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4TLX
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Color Legend
Unassigned regionsLigand / hetero atomse4tlxA1e4tlxA2e4tlxB1e4tlxB2e4tlxC1e4tlxC2e4tlxD1e4tlxD2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8CF85 | n/a | K | 4tlx | e4tlxA2 | A:10-168,A:346-424 |
| A8CF85 | n/a | K | 4tlx | e4tlxB1 | B:10-168,B:346-424 |
| A8CF85 | n/a | K | 4tlx | e4tlxC1 | C:10-168,C:346-424 |
| A8CF85 | n/a | K | 4tlx | e4tlxD1 | D:10-168,D:346-424 |
| A8CF85 | n/a | K | 4tlz | e4tlzA1 | A:10-168,A:346-424 |
| A8CF85 | n/a | K | 4tlz | e4tlzB1 | B:10-168,B:346-424 |
| A8CF85 | n/a | K | 4tlz | e4tlzC1 | C:10-168,C:346-424 |
| A8CF85 | n/a | K | 4tlz | e4tlzD1 | D:10-168,D:346-424 |
| A8CF85 | n/a | K | 4tm0 | e4tm0A1 | A:10-168,A:346-424 |
| A8CF85 | n/a | K | 4tm0 | e4tm0B1 | B:10-168,B:346-423 |
| A8CF85 | n/a | K | 4tm0 | e4tm0C1 | C:10-168,C:346-423 |
| A8CF85 | n/a | K | 4tm0 | e4tm0D1 | D:10-168,D:346-424 |