DrugDomain logoDrugDomain

Attributes

UniProt ID
P36048
Protein Name
Pre-mRNA-splicing factor SNU114
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: 3JCM
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 atomse3jcmA1e3jcmA2e3jcmA3e3jcmA4e3jcmA5e3jcmA6e3jcmB3e3jcmG1e3jcmH1e3jcmH2e3jcmH3e3jcmH4e3jcmH5e3jcmI1e3jcmI2e3jcmI3e3jcmJ1e3jcmK1e3jcmK2e3jcmL1e3jcmM1e3jcmN1e3jcmN10e3jcmN11e3jcmN12e3jcmN2e3jcmN3e3jcmN4e3jcmN5e3jcmN6e3jcmN7e3jcmN8e3jcmN9e3jcmO1e3jcmP1e3jcmQ1e3jcmR1e3jcmS1e3jcmT1e3jcmU1e3jcmV1e3jcmW1e3jcmX1e3jcmY1e3jcmZ1e3jcma1e3jcmb1e3jcmc1e3jcmd1e3jcme1e3jcmf1e3jcmg1e3jcmh1
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36048DB04137GTP3jcme3jcmH1H:102-439
P36048DB04137GTP5game5gamC4C:102-442
P36048DB04137GTP5gane5ganC1C:102-442
P36048DB04137GTP5gm6e5gm6C1C:118-456
P36048DB04137GTP5lj3e5lj3C1C:118-442
P36048DB04137GTP5lj5e5lj5C4C:118-442
P36048DB04137GTP5mpse5mpsC5C:118-442
P36048DB04137GTP5mq0e5mq0C2C:118-442
P36048DB04137GTP5nrle5nrlC4C:105-442
P36048DB04137GTP5wsge5wsgC1C:118-463
P36048DB04137GTP5zwme5zwmC5C:102-463
P36048DB04137GTP5zwoe5zwoC4C:102-456
P36048DB04137GTP6teoe6teoA5A:106-442
P36048DB04137GTP6teoe6teoC3C:103-442