DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxyproline betaine 2-epimerase -4-hydroxyproline betaine 2-epimerase
Ligand Name
IODIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMBWDFGMSWQBCA-UHFFFAOYSA-M
SMILES
[I-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4H2H
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Color Legend
Unassigned regionsLigand / hetero atomse4h2hA1e4h2hA2e4h2hB1e4h2hB2e4h2hC1e4h2hC2e4h2hD1e4h2hD2e4h2hE1e4h2hE2e4h2hF1e4h2hF2e4h2hG1e4h2hG2e4h2hH1e4h2hH2
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0FPQ4n/aIOD4h2he4h2hA2A:117-367
Q0FPQ4n/aIOD4h2he4h2hB2B:109-359
Q0FPQ4n/aIOD4h2he4h2hC2C:109-359
Q0FPQ4n/aIOD4h2he4h2hD1D:-8-108
Q0FPQ4n/aIOD4h2he4h2hD2D:109-359
Q0FPQ4n/aIOD4h2he4h2hE2E:109-359
Q0FPQ4n/aIOD4h2he4h2hF2F:109-359
Q0FPQ4n/aIOD4h2he4h2hG2G:109-359
Q0FPQ4n/aIOD4h2he4h2hH2H:109-359