DrugDomain logoDrugDomain

Attributes

UniProt ID
B0R5R2
Protein Name
RNA-binding protein Lsm
Ligand Name
URIDINE
DrugBank ID
DB02745
PDB Ligand Accession
URI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRTQHJPVMGBUCF-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6TFL
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Color Legend
Unassigned regionsLigand / hetero atomse6tflA1e6tflB1e6tflC1e6tflD1e6tflE1e6tflF1e6tflG1e6tflH1e6tflI1e6tflJ1e6tflK1e6tflL1e6tflM1e6tflN1
ECOD domains from experimental PDB structures interacting with ligand DB02745
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0R5R2DB02745URI6tfle6tflA1A:-1-60
B0R5R2DB02745URI6tfle6tflB1B:-1-60
B0R5R2DB02745URI6tfle6tflC1C:-1-60
B0R5R2DB02745URI6tfle6tflD1D:-1-60
B0R5R2DB02745URI6tfle6tflE1E:-1-60
B0R5R2DB02745URI6tfle6tflF1F:-1-60
B0R5R2DB02745URI6tfle6tflG1G:-1-60
B0R5R2DB02745URI6tfle6tflH1H:-1-60
B0R5R2DB02745URI6tfle6tflI1I:-1-60
B0R5R2DB02745URI6tfle6tflJ1J:-1-60
B0R5R2DB02745URI6tfle6tflK1K:-1-60
B0R5R2DB02745URI6tfle6tflL1L:-1-60
B0R5R2DB02745URI6tfle6tflM1M:-1-60
B0R5R2DB02745URI6tfle6tflN1N:-1-60