DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrrolysine--tRNA ligase ligase
Ligand Name
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2S)-2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYDQQGDGPLGSGU-URQYDQELSA-N
SMILES
CC(C)(C)OC(=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: 3VQX
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 atomse3vqxA1e3vqxB2e3vqxC1e3vqxD1
ECOD domains from experimental PDB structures interacting with ligand BLK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PWY1n/aBLK3vqxe3vqxC1C:190-433
Q8PWY1n/aBLK3vqxe3vqxD1D:191-454