DrugDomain logoDrugDomain

Attributes

UniProt ID
Q56063
Protein Name
2-methylcitrate synthase
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: 3O8J
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Color Legend
Unassigned regionsLigand / hetero atomse3o8jA1e3o8jB1e3o8jC1e3o8jD1e3o8jE1e3o8jF1e3o8jG1e3o8jH1e3o8jI1e3o8jJ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56063DB09462GOL3o8je3o8jA1A:26-389
Q56063DB09462GOL3o8je3o8jB1B:26-389
Q56063DB09462GOL3o8je3o8jC1C:26-388
Q56063DB09462GOL3o8je3o8jE1E:26-389
Q56063DB09462GOL3o8je3o8jF1F:26-389
Q56063DB09462GOL3o8je3o8jG1G:26-389
Q56063DB09462GOL3o8je3o8jH1H:28-389
Q56063DB09462GOL3o8je3o8jI1I:28-389
Q56063DB09462GOL3o8je3o8jJ1J:26-389