DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RYF1
Protein Name
UDP-galactopyranose mutase
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03435
PDB Ligand Accession
UDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)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: 3HE3
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Color Legend
Unassigned regionsLigand / hetero atomse3he3A1e3he3B1e3he3C1e3he3D1e3he3E1e3he3F1e3he3G1e3he3H1e3he3I1e3he3J1
ECOD domains from experimental PDB structures interacting with ligand DB03435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RYF1DB03435UDP3he3e3he3A1A:25-390
Q9RYF1DB03435UDP3he3e3he3B1B:27-390
Q9RYF1DB03435UDP3he3e3he3C1C:28-389
Q9RYF1DB03435UDP3he3e3he3D1D:28-389
Q9RYF1DB03435UDP3he3e3he3E1E:26-389
Q9RYF1DB03435UDP3he3e3he3F1F:28-390
Q9RYF1DB03435UDP3he3e3he3G1G:28-390
Q9RYF1DB03435UDP3he3e3he3H1H:28-390
Q9RYF1DB03435UDP3he3e3he3I1I:27-390
Q9RYF1DB03435UDP3he3e3he3J1J:29-389
Q9RYF1DB03435UDP3mj4e3mj4A1A:25-389
Q9RYF1DB03435UDP3mj4e3mj4B1B:28-390
Q9RYF1DB03435UDP3mj4e3mj4C1C:28-390
Q9RYF1DB03435UDP3mj4e3mj4E1E:29-389
Q9RYF1DB03435UDP3mj4e3mj4F1F:28-391
Q9RYF1DB03435UDP3mj4e3mj4G1G:27-389
Q9RYF1DB03435UDP3mj4e3mj4H1H:27-390
Q9RYF1DB03435UDP3mj4e3mj4I1I:26-389
Q9RYF1DB03435UDP3mj4e3mj4J1J:27-389