DrugDomain logoDrugDomain

Attributes

UniProt ID
P23930
Protein Name
Apolipoprotein N-acyltransferase
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: 5N6H
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Color Legend
Unassigned regionsLigand / hetero atomse5n6hA1e5n6hA2e5n6hB1e5n6hB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23930DB09462GOL5n6he5n6hA1A:214-480
P23930DB09462GOL5n6he5n6hA2A:6-213,A:481-508
P23930DB09462GOL5n6he5n6hB2B:214-480
P23930DB09462GOL5n6le5n6lA2A:3-213,A:481-508
P23930DB09462GOL5n6le5n6lB1B:214-480
P23930DB09462GOL6q3ae6q3aA1A:214-480
P23930DB09462GOL6q3ae6q3aA2A:7-213,A:481-509
P23930DB09462GOL8aq3e8aq3A1A:1-213,A:481-508
P23930DB09462GOL8aq4e8aq4A1A:1-213,A:481-509
P23930DB09462GOL8aq4e8aq4A2A:214-480