DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uridine phosphorylase
Ligand Name
URIDINE
DrugBank ID
PDB Ligand Accession
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.

Structure: 2HWU
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Color Legend
Unassigned regionsLigand / hetero atomse2hwuA1e2hwuB1e2hwuC1e2hwuD1e2hwuE1e2hwuF1
ECOD domains from experimental PDB structures interacting with ligand DB02745
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A1F6DB02745URI2hwue2hwuA1A:1001-1253
P0A1F6DB02745URI2hwue2hwuB1B:6004-6253
P0A1F6DB02745URI2hwue2hwuC1C:2003-2253
P0A1F6DB02745URI2hwue2hwuD1D:3004-3253
P0A1F6DB02745URI2hwue2hwuE1E:5003-5253
P0A1F6DB02745URI2hwue2hwuF1F:4003-4253