DrugDomain logoDrugDomain

Attributes

UniProt ID
P35372
Protein Name
Mu-type opioid receptor
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: 8EF5
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Color Legend
Unassigned regionsLigand / hetero atomse8ef5B1e8ef5C1e8ef5E1e8ef5E2e8ef5M1e8ef5R1
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35372DB04540CLR8ef5e8ef5M1M:66-353
P35372DB04540CLR8ef5e8ef5R1R:66-352
P35372DB04540CLR8ef6e8ef6M1M:66-352
P35372DB04540CLR8ef6e8ef6R1R:66-352
P35372DB04540CLR8efle8eflM1M:66-352
P35372DB04540CLR8efle8eflR1R:66-352
P35372DB04540CLR8efoe8efoM1M:66-352
P35372DB04540CLR8efoe8efoR1R:66-352
P35372DB04540CLR8f7qe8f7qM1M:66-352
P35372DB04540CLR8f7qe8f7qR1R:66-352
P35372DB04540CLR8f7re8f7rM1M:66-352
P35372DB04540CLR8f7re8f7rR1R:66-352