DrugDomain logoDrugDomain

Attributes

UniProt ID
P02724
Protein Name
Glycophorin-A
Ligand Name
CHOLESTEROL
DrugBank ID
DB04540
PDB Ligand Accession
CLR
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.

Mol*
Structure: 7V19
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Color Legend
Unassigned regionsLigand / hetero atomse7v19B1e7v19C1e7v19D1e7v19E1
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02724DB04540CLR7v19e7v19B1B:78-117
P02724DB04540CLR7v19e7v19D1D:78-117
P02724DB04540CLR8crqe8crqB1B:78-117
P02724DB04540CLR8crqe8crqD1D:78-117
P02724DB04540CLR8crre8crrB1B:78-117
P02724DB04540CLR8crre8crrD1D:78-117
P02724DB04540CLR8crte8crtB1B:78-117
P02724DB04540CLR8crte8crtD1D:78-117
P02724DB04540CLR8cs9e8cs9R1R:82-117
P02724DB04540CLR8cs9e8cs9S1S:85-117
P02724DB04540CLR8cs9e8cs9T1T:81-117
P02724DB04540CLR8cs9e8cs9a1a:81-117
P02724DB04540CLR8cs9e8cs9b1b:80-117
P02724DB04540CLR8cs9e8cs9c1c:85-117