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Attributes

UniProt ID
P14926
Protein Name
n/a
Ligand Name
LAURIC ACID
DrugBank ID
DB03017
PDB Ligand Accession
DAO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2BYX
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Color Legend
Unassigned regionsLigand / hetero atomse2byxA1e2byxA2e2byxB1e2byxB2e2byxC1e2byxC2e2byxD1e2byxD2
ECOD domains from experimental PDB structures interacting with ligand DB03017
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14926DB03017DAO2byxe2byxA1A:1-253
P14926DB03017DAO2byxe2byxA2A:254-404
P14926DB03017DAO2byxe2byxB1B:1-253
P14926DB03017DAO2byxe2byxB2B:254-404
P14926DB03017DAO2byxe2byxC1C:1-253
P14926DB03017DAO2byxe2byxC2C:254-404
P14926DB03017DAO2byxe2byxD1D:1-253
P14926DB03017DAO2byxe2byxD2D:254-404
P14926DB03017DAO2byze2byzA1A:1-253
P14926DB03017DAO2byze2byzA2A:254-404
P14926DB03017DAO2byze2byzB1B:1-253
P14926DB03017DAO2byze2byzB2B:254-404
P14926DB03017DAO2byze2byzC1C:1-253
P14926DB03017DAO2byze2byzC2C:254-404
P14926DB03017DAO2byze2byzD1D:1-253
P14926DB03017DAO2byze2byzD2D:254-404
P14926DB03017DAO2bz3e2bz3A1A:1-253
P14926DB03017DAO2bz3e2bz3A2A:254-404
P14926DB03017DAO2bz3e2bz3B1B:1-253
P14926DB03017DAO2bz3e2bz3B2B:254-404
P14926DB03017DAO2bz3e2bz3C1C:1-253
P14926DB03017DAO2bz3e2bz3C2C:254-404
P14926DB03017DAO2bz3e2bz3D1D:1-253
P14926DB03017DAO2bz3e2bz3D2D:254-404