Attributes
UniProt ID
Protein Name
Broad substrate specificity ATP-binding cassette transporter ABCG2
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: 6HIJ
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Color Legend
Unassigned regionsLigand / hetero atomse6hijA1e6hijA2e6hijB1e6hijB2
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UNQ0 | DB04540 | CLR | 6hij | e6hijA1 | A:373-654 |
| Q9UNQ0 | DB04540 | CLR | 6hij | e6hijB2 | B:373-654 |
| Q9UNQ0 | DB04540 | CLR | 6vxh | e6vxhA1 | A:373-654 |
| Q9UNQ0 | DB04540 | CLR | 6vxh | e6vxhB2 | B:373-654 |
| Q9UNQ0 | DB04540 | CLR | 6vxi | e6vxiA1 | A:373-654 |
| Q9UNQ0 | DB04540 | CLR | 6vxi | e6vxiB2 | B:373-654 |
| Q9UNQ0 | DB04540 | CLR | 6vxj | e6vxjA2 | A:373-654 |
| Q9UNQ0 | DB04540 | CLR | 6vxj | e6vxjB1 | B:373-654 |
| Q9UNQ0 | DB04540 | CLR | 7neq | e7neqA2 | A:373-654 |
| Q9UNQ0 | DB04540 | CLR | 7neq | e7neqB1 | B:373-654 |
| Q9UNQ0 | DB04540 | CLR | 7oj8 | e7oj8A2 | A:371-654 |
| Q9UNQ0 | DB04540 | CLR | 7oj8 | e7oj8B2 | B:371-654 |
| Q9UNQ0 | DB04540 | CLR | 7ojh | e7ojhA2 | A:371-654 |
| Q9UNQ0 | DB04540 | CLR | 7ojh | e7ojhB2 | B:371-654 |
| Q9UNQ0 | DB04540 | CLR | 7oji | e7ojiA2 | A:371-654 |
| Q9UNQ0 | DB04540 | CLR | 7oji | e7ojiB1 | B:34-301,B:326-348 |
| Q9UNQ0 | DB04540 | CLR | 7oji | e7ojiB2 | B:371-654 |
| Q9UNQ0 | DB04540 | CLR | 8bht | e8bhtA1 | A:373-654 |
| Q9UNQ0 | DB04540 | CLR | 8bht | e8bhtB2 | B:373-654 |
| Q9UNQ0 | DB04540 | CLR | 8bi0 | e8bi0A1 | A:34-304,A:326-372 |
| Q9UNQ0 | DB04540 | CLR | 8bi0 | e8bi0A2 | A:373-654 |
| Q9UNQ0 | DB04540 | CLR | 8bi0 | e8bi0B1 | B:34-304,B:326-372 |
| Q9UNQ0 | DB04540 | CLR | 8bi0 | e8bi0B2 | B:373-654 |