Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3HHA
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Color Legend
Unassigned regionsLigand / hetero atomse3hhaA1e3hhaB1e3hhaC1e3hhaD1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07711 | n/a | PG4 | 3hha | e3hhaA1 | A:1-220 |
| P07711 | n/a | PG4 | 7qkb | e7qkbC1 | C:2-220 |
| P07711 | n/a | PG4 | 7qkb | e7qkbD1 | D:3-220 |
| P07711 | n/a | PG4 | 7zxa | e7zxaA1 | A:1-220 |
| P07711 | n/a | PG4 | 7zxa | e7zxaD1 | D:1-220 |
| P07711 | n/a | PG4 | 8a4u | e8a4uD1 | D:3-220 |
| P07711 | n/a | PG4 | 8a4w | e8a4wB1 | B:1-220 |
| P07711 | n/a | PG4 | 8a4x | e8a4xA1 | A:1-220 |
| P07711 | n/a | PG4 | 8c77 | e8c77A1 | A:1-220 |
| P07711 | n/a | PG4 | 8c77 | e8c77B1 | B:1-220 |
| P07711 | n/a | PG4 | 8c77 | e8c77C1 | C:1-220 |
| P07711 | n/a | PG4 | 8c77 | e8c77D1 | D:1-220 |
| P07711 | n/a | PG4 | 8prx | e8prxA1 | A:1-220 |
| P07711 | n/a | PG4 | 8qkb | e8qkbA1 | A:1-220 |