DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
leucine--tRNA ligase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 3ZIU
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Color Legend
Unassigned regionsLigand / hetero atomse3ziuA1e3ziuA2e3ziuA3e3ziuA4e3ziuA5e3ziuB1e3ziuB2e3ziuB3e3ziuB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6KHA5DB09462GOL3ziue3ziuA1A:1-151,A:319-402
Q6KHA5DB09462GOL3ziue3ziuA2A:152-259
Q6KHA5DB09462GOL3ziue3ziuA3A:260-318
Q6KHA5DB09462GOL3ziue3ziuB2B:152-259
Q6KHA5DB09462GOL3ziue3ziuB3B:1-152,B:324-400
Q6KHA5DB09462GOL3ziue3ziuB4B:260-323