DrugDomain logoDrugDomain

Attributes

UniProt ID
P29972
Protein Name
Aquaporin-1
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: 7UZE
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Color Legend
Unassigned regionsLigand / hetero atomse7uzeA1e7uzeB1e7uzeC1e7uzeD1
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29972DB04540CLR7uzee7uzeA1A:3-249
P29972DB04540CLR7uzee7uzeB1B:3-249
P29972DB04540CLR7uzee7uzeC1C:3-249
P29972DB04540CLR7uzee7uzeD1D:3-249
P29972DB04540CLR8ct2e8ct2A1A:3-249
P29972DB04540CLR8ct2e8ct2B1B:3-249
P29972DB04540CLR8ct2e8ct2D1D:3-249
P29972DB04540CLR8ctee8cteM1M:3-249
P29972DB04540CLR8ctee8cteO1O:3-249
P29972DB04540CLR8ctee8cteR1R:3-249
P29972DB04540CLR8ctee8cteS1S:3-249