DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A248QE08
Protein Name
Fatty acid photodecarboxylase, chloroplastic
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: 5NCC
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5nccA1e5nccA2e5nccB1e5nccB2e5nccC1e5nccC2e5nccD1e5nccD2e5nccE1e5nccE2e5nccF1e5nccF2
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A248QE08DB03796PLM5ncce5nccA1A:61-379,A:592-645
A0A248QE08DB03796PLM5ncce5nccA2A:378-591
A0A248QE08DB03796PLM5ncce5nccB1B:378-591
A0A248QE08DB03796PLM5ncce5nccB2B:61-379,B:592-645
A0A248QE08DB03796PLM5ncce5nccC1C:378-591
A0A248QE08DB03796PLM5ncce5nccC2C:61-379,C:592-645
A0A248QE08DB03796PLM5ncce5nccD1D:61-379,D:592-645
A0A248QE08DB03796PLM5ncce5nccD2D:378-591