Attributes
UniProt ID
Protein Name
Transporter
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: 4XNX
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Color Legend
Unassigned regionsLigand / hetero atomse4xnxA1e4xnxH1e4xnxH2e4xnxL1e4xnxL2
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B4KEX2 | DB04540 | CLR | 4xnx | e4xnxA1 | A:25-601 |
| A0A0B4KEX2 | DB04540 | CLR | 4xp1 | e4xp1A1 | A:25-600 |
| A0A0B4KEX2 | DB04540 | CLR | 4xp5 | e4xp5A1 | A:25-599 |
| A0A0B4KEX2 | DB04540 | CLR | 4xp6 | e4xp6A1 | A:25-599 |
| A0A0B4KEX2 | DB04540 | CLR | 4xp9 | e4xp9C1 | C:25-602 |