DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-binding cassette sub-family D member 1
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: 7RR9
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Color Legend
Unassigned regionsLigand / hetero atomse7rr9A1e7rr9A2e7rr9B1e7rr9B2
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33897DB04540CLR7rr9e7rr9A2A:63-345,A:380-433
P33897DB04540CLR7rr9e7rr9B1B:63-345,B:380-433