DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-arabinose isomerase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 7CWV
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Color Legend
Unassigned regionsLigand / hetero atomse7cwvA1e7cwvA2e7cwvA3e7cwvB1e7cwvB2e7cwvB3e7cwvC1e7cwvC2e7cwvC3e7cwvD1e7cwvD2e7cwvD3e7cwvE1e7cwvE2e7cwvE3e7cwvF1e7cwvF2e7cwvF3e7cwvG1e7cwvG2e7cwvG3e7cwvH1e7cwvH2e7cwvH3e7cwvI1e7cwvI2e7cwvI3e7cwvJ1e7cwvJ2e7cwvJ3e7cwvK1e7cwvK2e7cwvK3e7cwvL1e7cwvL2e7cwvL3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WYB3DB09462GOL7cwve7cwvA1A:1-175
Q9WYB3DB09462GOL7cwve7cwvA2A:323-495
Q9WYB3DB09462GOL7cwve7cwvC2C:323-495