Attributes
UniProt ID
Protein Name
Gap junction delta-4 protein
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)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: 8GN7
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Color Legend
Unassigned regionsLigand / hetero atomse8gn7A1e8gn7B1e8gn7G1e8gn7J1e8gn7M1e8gn7P1e8gn7S1e8gn7V1e8gn7Y1e8gn7b1
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7A1 | A:3-104,A:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7B1 | B:3-104,B:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7G1 | G:3-104,G:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7J1 | J:3-104,J:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7M1 | M:3-104,M:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7P1 | P:3-104,P:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7S1 | S:3-104,S:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7V1 | V:3-104,V:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7Y1 | Y:3-104,Y:141-229 |
| Q96KN9 | DB04540 | CLR | 8gn7 | e8gn7b1 | b:3-104,b:141-229 |