DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8NBP7
Protein Name
Proprotein convertase subtilisin/kexin type 9
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6XIB
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Color Legend
Unassigned regionsLigand / hetero atomse6xibA1e6xibB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NBP7DB09462GOL6xibe6xibA1A:61-152
Q8NBP7DB09462GOL6xice6xicA1A:61-152
Q8NBP7DB09462GOL6xide6xidA1A:61-152
Q8NBP7DB09462GOL6xiee6xieA1A:61-152
Q8NBP7DB09462GOL6xife6xifA1A:61-152
Q8NBP7DB09462GOL7s5ge7s5gA1A:61-152
Q8NBP7DB09462GOL8wfre8wfrA1A:61-152
Q8NBP7DB09462GOL8wfre8wfrB4B:153-447