DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxyproline betaine 2-epimerase -4-hydroxyproline betaine 2-epimerase
Ligand Name
1,1-DIMETHYL-PROLINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMUNUTVVOOHQPW-LURJTMIESA-O
SMILES
C[N+]1(CCCC1C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4J1O
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Color Legend
Unassigned regionsLigand / hetero atomse4j1oA1e4j1oA2e4j1oB5e4j1oB6
ECOD domains from experimental PDB structures interacting with ligand DB04284
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1B198DB04284PBE4j1oe4j1oA1A:1-126
A1B198DB04284PBE4j1oe4j1oA2A:127-369
A1B198DB04284PBE4j1oe4j1oB5B:118-369
A1B198DB04284PBE4j1oe4j1oB6B:1-117