Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5OTB
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Color Legend
Unassigned regionsLigand / hetero atomse5otbA1e5otbA2e5otbA3e5otbB1e5otbB2e5otbB3e5otbC1e5otbC2e5otbC3e5otbD1e5otbD2e5otbD3