Attributes
UniProt ID
Protein Name
Fatty acid-binding protein 5
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: 4AZR
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Color Legend
Unassigned regionsLigand / hetero atomse4azrA1e4azrB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01469 | n/a | CL | 4azr | e4azrB1 | B:0-134 |
| Q01469 | n/a | CL | 4lkp | e4lkpA1 | A:2-135 |
| Q01469 | n/a | CL | 4lkt | e4lktB1 | B:0-134 |
| Q01469 | n/a | CL | 4lkt | e4lktD1 | D:-1-135 |
| Q01469 | n/a | CL | 7fwi | e7fwiA1 | A:1-134 |
| Q01469 | n/a | CL | 7fwi | e7fwiB1 | B:-1-134 |
| Q01469 | n/a | CL | 7fwi | e7fwiC1 | C:2-134 |
| Q01469 | n/a | CL | 7g04 | e7g04A1 | A:2-135 |
| Q01469 | n/a | CL | 7g04 | e7g04B1 | B:2-135 |
| Q01469 | n/a | CL | 7g0e | e7g0eA1 | A:2-135 |