DrugDomain logoDrugDomain

Attributes

UniProt ID
Q46E80
Protein Name
Pyrrolysine 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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4Q39
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Color Legend
Unassigned regionsLigand / hetero atomse4q39A1e4q39A2e4q39B1e4q39B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46E80DB09462GOL4q39e4q39A2A:1-121
Q46E80DB09462GOL4q3ae4q3aA2A:1-121
Q46E80DB09462GOL4q3ae4q3aB1B:122-259
Q46E80DB09462GOL4q3ae4q3aB2B:1-121
Q46E80DB09462GOL4q3ae4q3aC2C:0-121
Q46E80DB09462GOL4q3be4q3bA2A:0-121
Q46E80DB09462GOL4q3be4q3bB1B:122-259
Q46E80DB09462GOL4q3be4q3bB2B:0-121
Q46E80DB09462GOL4q3be4q3bD2D:0-121
Q46E80DB09462GOL4q3ce4q3cA1A:122-259
Q46E80DB09462GOL4q3ce4q3cB2B:1-121
Q46E80DB09462GOL4q3de4q3dA2A:2-121
Q46E80DB09462GOL4q3de4q3dB1B:122-259
Q46E80DB09462GOL4q3de4q3dB2B:2-121
Q46E80DB09462GOL4q3ee4q3eB2B:5-121