Attributes
UniProt ID
Protein Name
Gap junction gamma-3 protein
Ligand Name
Lauryl Maltose Neopentyl Glycol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MADJBYLAYPCCOO-XYPZXBMFSA-N
SMILES
CCCCCCCCCCC(CCCCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6L3T
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Color Legend
Unassigned regionsLigand / hetero atomse6l3tA1e6l3tB1e6l3tC1e6l3tD1e6l3tE1e6l3tF1
ECOD domains from experimental PDB structures interacting with ligand LMN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NFK1 | n/a | LMN | 6l3t | e6l3tA1 | A:2-100,A:133-221 |
| Q8NFK1 | n/a | LMN | 6l3t | e6l3tB1 | B:2-100,B:133-221 |
| Q8NFK1 | n/a | LMN | 6l3t | e6l3tC1 | C:2-100,C:133-221 |
| Q8NFK1 | n/a | LMN | 6l3t | e6l3tD1 | D:2-100,D:133-221 |
| Q8NFK1 | n/a | LMN | 6l3t | e6l3tE1 | E:2-100,E:133-221 |
| Q8NFK1 | n/a | LMN | 6l3t | e6l3tF1 | F:2-100,F:133-221 |
| Q8NFK1 | n/a | LMN | 6l3u | e6l3uA1 | A:2-100,A:133-221 |
| Q8NFK1 | n/a | LMN | 6l3u | e6l3uB1 | B:2-100,B:133-221 |
| Q8NFK1 | n/a | LMN | 6l3u | e6l3uC1 | C:2-100,C:133-221 |
| Q8NFK1 | n/a | LMN | 6l3u | e6l3uD1 | D:2-100,D:133-221 |
| Q8NFK1 | n/a | LMN | 6l3u | e6l3uE1 | E:2-100,E:133-221 |
| Q8NFK1 | n/a | LMN | 6l3u | e6l3uF1 | F:2-100,F:133-221 |
| Q8NFK1 | n/a | LMN | 6l3v | e6l3vA1 | A:2-100,A:133-221 |
| Q8NFK1 | n/a | LMN | 6l3v | e6l3vB1 | B:2-100,B:133-221 |
| Q8NFK1 | n/a | LMN | 6l3v | e6l3vC1 | C:2-100,C:133-221 |
| Q8NFK1 | n/a | LMN | 6l3v | e6l3vD1 | D:2-100,D:133-221 |
| Q8NFK1 | n/a | LMN | 6l3v | e6l3vE1 | E:2-100,E:133-221 |
| Q8NFK1 | n/a | LMN | 6l3v | e6l3vF1 | F:2-100,F:133-221 |