Attributes
UniProt ID
Protein Name
Alpha-L-iduronidase
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: 3W81
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Color Legend
Unassigned regionsLigand / hetero atomse3w81A7e3w81A8e3w81A9e3w81B7e3w81B8e3w81B9
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35475 | n/a | CL | 3w81 | e3w81A7 | A:27-398 |
| P35475 | n/a | CL | 3w81 | e3w81B7 | B:27-398 |
| P35475 | n/a | CL | 3w82 | e3w82A7 | A:27-398 |
| P35475 | n/a | CL | 3w82 | e3w82B7 | B:27-398 |
| P35475 | n/a | CL | 4kgj | e4kgjB7 | B:28-398 |
| P35475 | n/a | CL | 4kh2 | e4kh2A1 | A:28-398 |
| P35475 | n/a | CL | 4kh2 | e4kh2B7 | B:28-398 |
| P35475 | n/a | CL | 4mj2 | e4mj2A1 | A:28-398 |
| P35475 | n/a | CL | 4mj2 | e4mj2B10 | B:28-398 |
| P35475 | n/a | CL | 4mj4 | e4mj4A1 | A:27-398 |
| P35475 | n/a | CL | 4obr | e4obrA2 | A:28-398 |
| P35475 | n/a | CL | 4obr | e4obrB1 | B:28-398 |
| P35475 | n/a | CL | 4obs | e4obsA2 | A:28-398 |
| P35475 | n/a | CL | 6i6r | e6i6rA1 | A:27-398 |
| P35475 | n/a | CL | 6i6r | e6i6rB1 | B:28-398 |
| P35475 | n/a | CL | 6i6x | e6i6xA2 | A:27-398 |
| P35475 | n/a | CL | 6i6x | e6i6xB3 | B:27-398 |