DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9P8C9
Protein Name
Xylose isomerase
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

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

Mol*
Structure: 5NH4
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Color Legend
Unassigned regionsLigand / hetero atomse5nh4A1e5nh4B1e5nh4C1e5nh4D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P8C9DB09462GOL5nh4e5nh4A1A:2-437
Q9P8C9DB09462GOL5nh4e5nh4B1B:2-437
Q9P8C9DB09462GOL5nh4e5nh4C1C:2-437
Q9P8C9DB09462GOL5nh4e5nh4D1D:2-437
Q9P8C9DB09462GOL5nh5e5nh5A1A:2-437
Q9P8C9DB09462GOL5nh5e5nh5B1B:2-437
Q9P8C9DB09462GOL5nh5e5nh5C1C:2-437
Q9P8C9DB09462GOL5nh5e5nh5D1D:2-437
Q9P8C9DB09462GOL5nhme5nhmA1A:2-437
Q9P8C9DB09462GOL5nhme5nhmB1B:3-437
Q9P8C9DB09462GOL5nhme5nhmC1C:3-437
Q9P8C9DB09462GOL5nhme5nhmD1D:2-437
Q9P8C9DB09462GOL5yn3e5yn3A1A:3-437
Q9P8C9DB09462GOL5yn3e5yn3B1B:3-437
Q9P8C9DB09462GOL5yn3e5yn3C1C:3-437
Q9P8C9DB09462GOL5yn3e5yn3D1D:3-437