DrugDomain logoDrugDomain

Attributes

UniProt ID
C9E871
Protein Name
Lambda-2 protein
Ligand Name
GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB04137
PDB Ligand Accession
GTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7YED
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 atomse7yedA1e7yedD1e7yedH1e7yedH2e7yedH3e7yedH4e7yedH5e7yedH6e7yedH7e7yedH8e7yedI1e7yedI2e7yedI3e7yedI4e7yedI5e7yedI6e7yedI7e7yedI8e7yedJ1e7yedJ2e7yedJ3e7yedJ4e7yedJ5e7yedJ6e7yedJ7e7yedJ8e7yedK1e7yedK2e7yedK3e7yedK4e7yedK5e7yedK6e7yedK7e7yedK8e7yedL1e7yedL2e7yedL3e7yedL4e7yedL5e7yedL6e7yedL7e7yedL8e7yedR1e7yedR2e7yedR3e7yedR4
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9E871DB04137GTP7yede7yedH1H:2-141
C9E871DB04137GTP7yede7yedH3H:140-388
C9E871DB04137GTP7yede7yedI4I:2-141
C9E871DB04137GTP7yede7yedI6I:140-388
C9E871DB04137GTP7yede7yedJ3J:2-141
C9E871DB04137GTP7yede7yedJ4J:140-388
C9E871DB04137GTP7yede7yedK1K:2-141
C9E871DB04137GTP7yede7yedK7K:140-388
C9E871DB04137GTP7yede7yedL1L:140-388
C9E871DB04137GTP7yede7yedL6L:2-141