DrugDomain logoDrugDomain

Attributes

UniProt ID
A3M692
Protein Name
3-dehydroquinate dehydratase
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: 5YL5
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Color Legend
Unassigned regionsLigand / hetero atomse5yl5A1e5yl5B1e5yl5C1e5yl5D1e5yl5E1e5yl5F1e5yl5G1e5yl5H1e5yl5I1e5yl5J1e5yl5K1e5yl5L1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3M692DB09462GOL5yl5e5yl5A1A:3-147
A3M692DB09462GOL5yl5e5yl5B1B:3-147
A3M692DB09462GOL5yl5e5yl5C1C:3-147
A3M692DB09462GOL5yl5e5yl5E1E:3-147
A3M692DB09462GOL5ypqe5ypqA1A:3-147
A3M692DB09462GOL5ypqe5ypqB1B:3-147
A3M692DB09462GOL5ypqe5ypqC1C:3-147
A3M692DB09462GOL5ypqe5ypqD1D:3-147
A3M692DB09462GOL5ypqe5ypqE1E:3-147
A3M692DB09462GOL5ypqe5ypqF1F:3-147
A3M692DB09462GOL5ypqe5ypqG1G:3-147
A3M692DB09462GOL5ypqe5ypqH1H:3-147
A3M692DB09462GOL5ypqe5ypqI1I:3-147
A3M692DB09462GOL5ypqe5ypqJ1J:3-147
A3M692DB09462GOL5ypqe5ypqK1K:1-147
A3M692DB09462GOL5ypqe5ypqL1L:3-147