Attributes
UniProt ID
Protein Name
MAb 44B1 light chain
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: 6P4B
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Color Legend
Unassigned regionsLigand / hetero atomse6p4bA1e6p4bA2e6p4bB1e6p4bB2e6p4bC1e6p4bD1e6p4bH1e6p4bH2e6p4bL1e6p4bL2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E4B213 | n/a | CL | 6p4b | e6p4bL2 | L:1-108 |
| A0A0E4B213 | n/a | CL | 6p4c | e6p4cL1 | L:109-213 |