Attributes
UniProt ID
Protein Name
Protein Mdm4
Ligand Name
1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEZNGIUYQVAUSS-UHFFFAOYSA-N
SMILES
C1COCCOCCOCCOCCOCCO1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q9Q
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Color Legend
Unassigned regionsLigand / hetero atomse6q9qA1e6q9qB1e6q9qC1e6q9qD1
ECOD domains from experimental PDB structures interacting with ligand O4B
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O15151 | n/a | O4B | 6q9q | e6q9qA1 | A:26-109 |
| O15151 | n/a | O4B | 6q9q | e6q9qB1 | B:26-109 |
| O15151 | n/a | O4B | 6q9q | e6q9qC1 | C:26-108 |
| O15151 | n/a | O4B | 6q9q | e6q9qD1 | D:26-109 |
| O15151 | n/a | O4B | 6q9s | e6q9sA1 | A:23-109 |
| O15151 | n/a | O4B | 6q9s | e6q9sB1 | B:26-111 |
| O15151 | n/a | O4B | 6q9s | e6q9sC1 | C:23-110 |
| O15151 | n/a | O4B | 6q9u | e6q9uA1 | A:25-110 |
| O15151 | n/a | O4B | 6q9w | e6q9wA1 | A:26-111 |
| O15151 | n/a | O4B | 6q9w | e6q9wB1 | B:26-109 |
| O15151 | n/a | O4B | 7c3q | e7c3qA1 | A:12-107 |
| O15151 | n/a | O4B | 7c3y | e7c3yA1 | A:12-107 |
| O15151 | n/a | O4B | 7c44 | e7c44A1 | A:12-107 |
| O15151 | n/a | O4B | 8ia5 | e8ia5A1 | A:22-107 |