Attributes
UniProt ID
Protein Name
Pectocin M2
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: 4N58
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Color Legend
Unassigned regionsLigand / hetero atomse4n58A1e4n58A2e4n58B1e4n58B2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A067XG75 | n/a | CL | 4n58 | e4n58A1 | A:95-272 |
| A0A067XG75 | n/a | CL | 4n59 | e4n59A1 | A:95-271 |