DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I2D8
Protein Name
5-carboxymethyl-2-hydroxymuconate 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: 3E6Q
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Color Legend
Unassigned regionsLigand / hetero atomse3e6qA1e3e6qB1e3e6qC1e3e6qD1e3e6qE1e3e6qF1e3e6qG1e3e6qH1e3e6qI1e3e6qJ1e3e6qK1e3e6qL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I2D8DB09462GOL3e6qe3e6qA1A:-4-121
Q9I2D8DB09462GOL3e6qe3e6qB1B:-4-121
Q9I2D8DB09462GOL3e6qe3e6qC1C:-4-121
Q9I2D8DB09462GOL3e6qe3e6qE1E:-5-121
Q9I2D8DB09462GOL3e6qe3e6qG1G:-4-121
Q9I2D8DB09462GOL3e6qe3e6qH1H:-4-121
Q9I2D8DB09462GOL3e6qe3e6qI1I:-4-121
Q9I2D8DB09462GOL3e6qe3e6qJ1J:-5-121
Q9I2D8DB09462GOL3e6qe3e6qK1K:-5-121
Q9I2D8DB09462GOL3e6qe3e6qL1L:-5-121