Attributes
UniProt ID
Protein Name
deleted
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GN6
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Color Legend
Unassigned regionsLigand / hetero atomse8gn6A1e8gn6A2e8gn6B1e8gn6B2e8gn6C1e8gn6C2
ECOD domains from experimental PDB structures interacting with ligand UNL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1R4DV85 | n/a | UNL | 8gn6 | e8gn6A1 | A:182-523 |
| A0A1R4DV85 | n/a | UNL | 8gn6 | e8gn6B1 | B:182-526 |
| A0A1R4DV85 | n/a | UNL | 8gn6 | e8gn6C1 | C:182-524 |