Attributes
UniProt ID
Protein Name
mitochondrial processing peptidase
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8AB6
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 atomse8ab6A1e8ab6A2e8ab6B1e8ab6B2e8ab6C1e8ab6C2e8ab6D1e8ab6D2e8ab6E1e8ab6F1e8ab6G1e8ab6H1e8ab6I1e8ab6J1e8ab6L1e8ab6L2e8ab6M1e8ab6M2e8ab6N1e8ab6N2e8ab6O1e8ab6O2e8ab6P1e8ab6Q1e8ab6R1e8ab6S1e8ab6T1e8ab6U1
ECOD domains from experimental PDB structures interacting with ligand PC1