+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DPR |
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Name | Name: |
-Chemical information
Composition | Formula: C5H9NO2 / Number of atoms: 17 / Formula weight: 115.13 / Formal charge: 0 | ||||||||
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Others | Type: D-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: P / Three letter code: DPR / Ideal coordinates details: Corina | ||||||||
History |
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External links | UniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.0 | ( | |
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-PDB entries
Showing all 4 items
PDB-1mcj:
PRINCIPLES AND PITFALLS IN DESIGNING SITE DIRECTED PEPTIDE LIGANDS
PDB-2ej6:
Crystal analysis of delta1-pyrroline-5-carboxylate dehydrogenase from Thermus thermophilus with bound D-proline
PDB-6x99:
Structure of proline utilization A with D-proline bound in the L-glutamate-gamma-semialdehyde dehydrogenase active site
PDB-8oxx:
Transglutaminase 3 in complex with inhibitor Z-don and DH patient-derived Fab DH63-B02