DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RYF1
Protein Name
UDP-galactopyranose mutase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3MJ4
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Color Legend
Unassigned regionsLigand / hetero atomse3mj4A1e3mj4B1e3mj4C1e3mj4D1e3mj4E1e3mj4F1e3mj4G1e3mj4H1e3mj4I1e3mj4J1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RYF1DB09462GOL3mj4e3mj4A1A:25-389
Q9RYF1DB09462GOL3mj4e3mj4B1B:28-390
Q9RYF1DB09462GOL3mj4e3mj4C1C:28-390
Q9RYF1DB09462GOL3mj4e3mj4D1D:30-388
Q9RYF1DB09462GOL3mj4e3mj4E1E:29-389
Q9RYF1DB09462GOL3mj4e3mj4F1F:28-391
Q9RYF1DB09462GOL3mj4e3mj4G1G:27-389
Q9RYF1DB09462GOL3mj4e3mj4H1H:27-390
Q9RYF1DB09462GOL3mj4e3mj4I1I:26-389
Q9RYF1DB09462GOL3mj4e3mj4J1J:27-389