Attributes
UniProt ID
Protein Name
O-methyltransferase lepI
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6IX3
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Color Legend
Unassigned regionsLigand / hetero atomse6ix3A1e6ix3A2e6ix3B1e6ix3B2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B8NJH3 | n/a | CL | 6ix3 | e6ix3A2 | A:130-387 |
| B8NJH3 | n/a | CL | 6ix5 | e6ix5A2 | A:130-387 |
| B8NJH3 | n/a | CL | 6ix5 | e6ix5B2 | B:-1-129 |
| B8NJH3 | n/a | CL | 6ix7 | e6ix7A1 | A:130-387 |
| B8NJH3 | n/a | CL | 6ix7 | e6ix7B1 | B:130-387 |
| B8NJH3 | n/a | CL | 6ix7 | e6ix7B2 | B:-1-129 |
| B8NJH3 | n/a | CL | 6ix8 | e6ix8A1 | A:-1-129 |
| B8NJH3 | n/a | CL | 6ix9 | e6ix9A1 | A:-1-129 |
| B8NJH3 | n/a | CL | 6ix9 | e6ix9B2 | B:130-387 |