DrugDomain logoDrugDomain

Attributes

UniProt ID
C4M1P9
Protein Name
Lariat debranching enzyme
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: 4PEF
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Color Legend
Unassigned regionsLigand / hetero atomse4pefA1e4pefA2e4pefB1e4pefB2e4pefC1e4pefC2e4pefD1e4pefD2e4pefE1e4pefE2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4M1P9DB09462GOL4pefe4pefA1A:5-267
C4M1P9DB09462GOL4pefe4pefA2A:268-353
C4M1P9DB09462GOL4pefe4pefB1B:5-267
C4M1P9DB09462GOL4pefe4pefB2B:268-353
C4M1P9DB09462GOL4pefe4pefD1D:5-267
C4M1P9DB09462GOL4pege4pegA1A:5-267
C4M1P9DB09462GOL4pege4pegA2A:268-353
C4M1P9DB09462GOL4pege4pegB1B:5-267
C4M1P9DB09462GOL4pege4pegB2B:268-353
C4M1P9DB09462GOL4pehe4pehA1A:5-267
C4M1P9DB09462GOL4pehe4pehA2A:268-353
C4M1P9DB09462GOL4peie4peiA1A:5-267
C4M1P9DB09462GOL4peie4peiC1C:5-267
C4M1P9DB09462GOL4peie4peiD1D:5-267