DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-binding cassette sub-family B member 6
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: 7DNY
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Color Legend
Unassigned regionsLigand / hetero atomse7dnyA1e7dnyA2e7dnyB1e7dnyB2
ECOD domains from experimental PDB structures interacting with ligand Y01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NP58n/aY017dnye7dnyA1A:258-573
Q9NP58n/aY017dnye7dnyB2B:254-572
Q9NP58n/aY017dnze7dnzA1A:236-573
Q9NP58n/aY017dnze7dnzB1B:236-573