DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrrolysine--tRNA ligase ligase
Ligand Name
5'-O-({[(2R)-2-amino-6-(butanoylamino)hexanoyl]oxy}phosphinato)adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OAECZBFMQNITMX-JCQVVMGJSA-M
SMILES
CCCC(=O)NCCCCC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CH3
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 atomse4ch3A1
ECOD domains from experimental PDB structures interacting with ligand YLB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PWY1n/aYLB4ch3e4ch3A1A:188-454