DrugDomain logoDrugDomain

Attributes

UniProt ID
P63705
Protein Name
Tagatose 1,6-diphosphate aldolase 2
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: 3JRK
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Color Legend
Unassigned regionsLigand / hetero atomse3jrkA1e3jrkB1e3jrkC1e3jrkD1e3jrkE1e3jrkF1e3jrkG1e3jrkH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63705DB09462GOL3jrke3jrkA1A:1-322
P63705DB09462GOL3jrke3jrkB1B:1-322
P63705DB09462GOL3jrke3jrkC1C:1-322
P63705DB09462GOL3jrke3jrkD1D:1-322
P63705DB09462GOL3jrke3jrkE1E:1-322
P63705DB09462GOL3jrke3jrkF1F:1-321
P63705DB09462GOL5f2ie5f2iA1A:2-325
P63705DB09462GOL5f2ie5f2iB1B:3-326
P63705DB09462GOL5f2ie5f2iC1C:3-326
P63705DB09462GOL5f2ie5f2iD1D:1-326