DrugDomain logoDrugDomain

Attributes

UniProt ID
W7JP72
Protein Name
Lysine--tRNA ligase
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: 6KA6
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Color Legend
Unassigned regionsLigand / hetero atomse6ka6A1e6ka6A2e6ka6B1e6ka6B2e6ka6C1e6ka6C2e6ka6D1e6ka6D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W7JP72DB09462GOL6ka6e6ka6A1A:78-223
W7JP72DB09462GOL6ka6e6ka6A2A:223-582
W7JP72DB09462GOL6ka6e6ka6B1B:79-223
W7JP72DB09462GOL6ka6e6ka6B2B:223-582
W7JP72DB09462GOL6ka6e6ka6C2C:79-223
W7JP72DB09462GOL6ka6e6ka6D1D:223-581
W7JP72DB09462GOL6kbfe6kbfA1A:223-582
W7JP72DB09462GOL6kbfe6kbfB2B:223-581
W7JP72DB09462GOL6kcne6kcnA1A:223-582
W7JP72DB09462GOL6kcne6kcnA2A:78-223
W7JP72DB09462GOL6kcne6kcnB1B:79-223
W7JP72DB09462GOL6kcne6kcnB2B:223-582
W7JP72DB09462GOL6kcne6kcnC1C:223-582
W7JP72DB09462GOL6kcne6kcnD1D:223-582