DrugDomain logoDrugDomain

Attributes

UniProt ID
C4M1P9
Protein Name
Lariat debranching enzyme
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5K73
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Color Legend
Unassigned regionsLigand / hetero atomse5k73A1e5k73A2e5k73B1e5k73B2e5k73C1e5k73C2e5k73D1e5k73D2e5k73E1e5k73E2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4M1P9n/aZN5k73e5k73A1A:5-267
C4M1P9n/aZN5k73e5k73B2B:5-267
C4M1P9n/aZN5k73e5k73C1C:5-267
C4M1P9n/aZN5k73e5k73D1D:4-267
C4M1P9n/aZN5k73e5k73E1E:5-267
C4M1P9n/aZN5k77e5k77A1A:5-267
C4M1P9n/aZN5k77e5k77B1B:5-267
C4M1P9n/aZN5k77e5k77C2C:5-267
C4M1P9n/aZN5k77e5k77D2D:5-267
C4M1P9n/aZN5k77e5k77E2E:5-267
C4M1P9n/aZN5k78e5k78A2A:5-267
C4M1P9n/aZN5k78e5k78B1B:5-267
C4M1P9n/aZN5k78e5k78C2C:5-267
C4M1P9n/aZN5k78e5k78D1D:5-267
C4M1P9n/aZN5k78e5k78E2E:5-267
C4M1P9n/aZN5ukie5ukiA2A:4-267
C4M1P9n/aZN8dzke8dzkA2A:5-267
C4M1P9n/aZN8dzke8dzkB1B:5-267
C4M1P9n/aZN8dzke8dzkC2C:5-267
C4M1P9n/aZN8dzke8dzkD1D:5-267
C4M1P9n/aZN8dzke8dzkE2E:5-267