DrugDomain logoDrugDomain

Attributes

UniProt ID
P76015
Protein Name
PEP-dependent dihydroxyacetone kinase, dihydroxyacetone-binding subunit DhaK
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: 1OI2
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Color Legend
Unassigned regionsLigand / hetero atomse1oi2A2e1oi2A3e1oi2B1e1oi2B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P76015DB09462GOL1oi2e1oi2A2A:20-193
P76015DB09462GOL1oi2e1oi2A3A:194-368
P76015DB09462GOL1oi2e1oi2B1B:20-193
P76015DB09462GOL1oi2e1oi2B2B:194-368
P76015DB09462GOL1uoee1uoeA1A:20-193
P76015DB09462GOL1uoee1uoeA2A:194-368
P76015DB09462GOL1uoee1uoeB1B:20-193
P76015DB09462GOL1uoee1uoeB2B:194-368
P76015DB09462GOL3pnke3pnkA1A:2-183
P76015DB09462GOL3pnke3pnkA2A:184-355
P76015DB09462GOL3pnke3pnkB1B:2-183
P76015DB09462GOL3pnke3pnkB2B:184-355
P76015DB09462GOL3pnle3pnlA1A:1-183
P76015DB09462GOL3pnle3pnlA2A:184-356
P76015DB09462GOL4lrxe4lrxA1A:184-356
P76015DB09462GOL4lrxe4lrxA2A:1-183
P76015DB09462GOL4lrxe4lrxB1B:1-183
P76015DB09462GOL4lrxe4lrxB2B:184-356
P76015DB09462GOL4lrye4lryA1A:184-356
P76015DB09462GOL4lrye4lryA2A:1-183
P76015DB09462GOL4lrye4lryB1B:1-183
P76015DB09462GOL4lrye4lryB2B:184-356