DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UIC8
Protein Name
Leucine carboxyl methyltransferase 1
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: 3IEI
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Color Legend
Unassigned regionsLigand / hetero atomse3ieiA1e3ieiB1e3ieiC1e3ieiD1e3ieiE1e3ieiF1e3ieiG1e3ieiH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIC8DB09462GOL3ieie3ieiA1A:25-334
Q9UIC8DB09462GOL3ieie3ieiB1B:25-334
Q9UIC8DB09462GOL3ieie3ieiC1C:25-334
Q9UIC8DB09462GOL3ieie3ieiD1D:25-334
Q9UIC8DB09462GOL3ieie3ieiE1E:25-334
Q9UIC8DB09462GOL3ieie3ieiF1F:25-334
Q9UIC8DB09462GOL3ieie3ieiG1G:25-334
Q9UIC8DB09462GOL3ieie3ieiH1H:25-334
Q9UIC8DB09462GOL3o7we3o7wA1A:29-334