DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxyproline 2-epimerase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4LB0
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Color Legend
Unassigned regionsLigand / hetero atomse4lb0A1e4lb0A2e4lb0B1e4lb0B2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9JQV3DB14511ACT4lb0e4lb0A1A:1-158
B9JQV3DB14511ACT4lb0e4lb0A2A:159-344
B9JQV3DB14511ACT4lb0e4lb0B2B:159-346