Attributes
UniProt ID
Protein Name
MOB kinase activator 1B
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: 5B5V
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Color Legend
Unassigned regionsLigand / hetero atomse5b5vA1e5b5vB1e5b5vC1e5b5vD1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8BPB0 | n/a | CL | 5b5v | e5b5vA1 | A:20-211 |
| Q8BPB0 | n/a | CL | 5b5v | e5b5vC1 | C:20-211 |
| Q8BPB0 | n/a | CL | 5b6b | e5b6bA1 | A:23-213 |
| Q8BPB0 | n/a | CL | 5b6b | e5b6bB1 | B:23-213 |
| Q8BPB0 | n/a | CL | 5b6b | e5b6bD1 | D:25-213 |
| Q8BPB0 | n/a | CL | 5b6b | e5b6bF1 | F:26-213 |
| Q8BPB0 | n/a | CL | 5b6b | e5b6bH1 | H:23-213 |
| Q8BPB0 | n/a | CL | 5b6b | e5b6bK1 | K:25-213 |
| Q8BPB0 | n/a | CL | 5b6b | e5b6bM1 | M:30-213 |