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Attributes

UniProt ID
Protein Name
4-hydroxyproline betaine 2-epimerase -4-hydroxyproline betaine 2-epimerase
Ligand Name
(2S,4S)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUNWAHDYFVYIKH-PHDIDXHHSA-O
SMILES
C[N+]1(CC(CC1C(=O)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4IZG
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Color Legend
Unassigned regionsLigand / hetero atomse4izgA1e4izgA2e4izgB5e4izgB6
ECOD domains from experimental PDB structures interacting with ligand 4OP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1B198n/a4OP4izge4izgA1A:1-126
A1B198n/a4OP4izge4izgA2A:127-369
A1B198n/a4OP4izge4izgB5B:118-369
A1B198n/a4OP4izge4izgB6B:1-117