DrugDomain logoDrugDomain

Attributes

UniProt ID
P07097
Protein Name
Acetyl-CoA acetyltransferase
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: 1M1T
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Color Legend
Unassigned regionsLigand / hetero atomse1m1tA1e1m1tA2e1m1tB1e1m1tB2e1m1tC1e1m1tC2e1m1tD1e1m1tD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07097DB09462GOL1m1te1m1tA1A:1-268
P07097DB09462GOL1m1te1m1tB1B:1-268
P07097DB09462GOL1m3ke1m3kA1A:1-268
P07097DB09462GOL1m3ke1m3kA2A:269-392
P07097DB09462GOL1m3ke1m3kB1B:1-268
P07097DB09462GOL1m3ke1m3kB2B:269-392
P07097DB09462GOL1m4se1m4sA1A:1-268
P07097DB09462GOL1m4se1m4sB1B:1-268
P07097DB09462GOL1m4te1m4tA1A:3-268
P07097DB09462GOL1m4te1m4tB1B:3-268
P07097DB09462GOL2vu0e2vu0A2A:269-392
P07097DB09462GOL7ldwe7ldwD1D:3-268