DrugDomain logoDrugDomain

Attributes

UniProt ID
D9UBW0
Protein Name
Lysine cyclodeaminase
Ligand Name
PROLINE
DrugBank ID
DB00172
PDB Ligand Accession
PRO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)C(=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: 5YU3
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Color Legend
Unassigned regionsLigand / hetero atomse5yu3A1e5yu3A2e5yu3B1e5yu3B2e5yu3C1e5yu3C2e5yu3D1e5yu3D2
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9UBW0DB00172PRO5yu3e5yu3A1A:122-303
D9UBW0DB00172PRO5yu3e5yu3A2A:1-121,A:304-344
D9UBW0DB00172PRO5yu3e5yu3B1B:122-303
D9UBW0DB00172PRO5yu3e5yu3B2B:1-121,B:304-344
D9UBW0DB00172PRO5yu3e5yu3C1C:122-303
D9UBW0DB00172PRO5yu3e5yu3C2C:1-121,C:304-344
D9UBW0DB00172PRO5yu3e5yu3D1D:1-121,D:304-344
D9UBW0DB00172PRO5yu3e5yu3D2D:122-303