DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrrolysine synthase
Ligand Name
N~5~-D-ornithyl-L-ornithine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCMLHDBHZRLOED-SFYZADRCSA-N
SMILES
C(CC(C(=O)NCCCC(C(=O)O)N)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4Q3D
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 atomse4q3dA1e4q3dA2e4q3dB1e4q3dB2e4q3dC1e4q3dC2e4q3dD1e4q3dD2
ECOD domains from experimental PDB structures interacting with ligand 2YH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46E80n/a2YH4q3de4q3dA1A:122-259
Q46E80n/a2YH4q3de4q3dA2A:2-121
Q46E80n/a2YH4q3de4q3dB1B:122-259
Q46E80n/a2YH4q3de4q3dB2B:2-121
Q46E80n/a2YH4q3de4q3dC1C:121-259
Q46E80n/a2YH4q3de4q3dC2C:12-121
Q46E80n/a2YH4q3de4q3dD1D:122-259
Q46E80n/a2YH4q3de4q3dD2D:4-121