DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D0TCJ8
Protein Name
Trafficking protein particle complex subunit
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=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: 6AQ3
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Color Legend
Unassigned regionsLigand / hetero atomse6aq3A1e6aq3B1e6aq3C1e6aq3D1e6aq3E1e6aq3F1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TCJ8DB03796PLM6aq3e6aq3A1A:16-181
A0A2D0TCJ8DB03796PLM6aq3e6aq3B1B:11-181
A0A2D0TCJ8DB03796PLM6aq3e6aq3C1C:15-181
A0A2D0TCJ8DB03796PLM6aq3e6aq3D1D:12-181
A0A2D0TCJ8DB03796PLM6aq3e6aq3E1E:14-184
A0A2D0TCJ8DB03796PLM6aq3e6aq3F1F:13-181