Attributes
UniProt ID
Protein Name
Gap junction delta-2 protein
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XKT
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Color Legend
Unassigned regionsLigand / hetero atomse7xktA1e7xktB1e7xktC1e7xktD1e7xktE1e7xktF1e7xktG1e7xktH1e7xktI1e7xktJ1e7xktK1e7xktL1
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktA1 | A:19-98,A:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktB1 | B:19-98,B:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktC1 | C:19-98,C:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktD1 | D:19-98,D:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktE1 | E:19-98,E:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktF1 | F:19-98,F:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktG1 | G:19-98,G:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktH1 | H:19-98,H:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktI1 | I:19-98,I:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktJ1 | J:19-98,J:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktK1 | K:19-98,K:195-276 |
| Q9UKL4 | n/a | Y01 | 7xkt | e7xktL1 | L:19-98,L:195-276 |