Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2NQD
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Color Legend
Unassigned regionsLigand / hetero atomse2nqdA1e2nqdB1
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07711 | n/a | NA | 2nqd | e2nqdB1 | B:1P-220 |
| P07711 | n/a | NA | 3iv2 | e3iv2B1 | B:1-220 |
| P07711 | n/a | NA | 6jd0 | e6jd0A1 | A:97-316 |
| P07711 | n/a | NA | 6jd0 | e6jd0A2 | A:1-96 |
| P07711 | n/a | NA | 7qkb | e7qkbA1 | A:1-220 |
| P07711 | n/a | NA | 7qkb | e7qkbB1 | B:3-220 |
| P07711 | n/a | NA | 7qkb | e7qkbC1 | C:2-220 |
| P07711 | n/a | NA | 7qkb | e7qkbD1 | D:3-220 |
| P07711 | n/a | NA | 8a4u | e8a4uA1 | A:1-220 |
| P07711 | n/a | NA | 8a4u | e8a4uC1 | C:2-220 |
| P07711 | n/a | NA | 8a4w | e8a4wB1 | B:1-220 |
| P07711 | n/a | NA | 8a5b | e8a5bA1 | A:1-220 |
| P07711 | n/a | NA | 8a5b | e8a5bB1 | B:1-220 |
| P07711 | n/a | NA | 8a5b | e8a5bD1 | D:1-220 |
| P07711 | n/a | NA | 8b4f | e8b4fA1 | A:1-220 |
| P07711 | n/a | NA | 8b4f | e8b4fC1 | C:1-220 |
| P07711 | n/a | NA | 8b4f | e8b4fD1 | D:1-220 |