Attributes
UniProt ID
Protein Name
Beta-galactosidase
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
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Structure: 6D7J
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Color Legend
Unassigned regionsLigand / hetero atomse6d7jA1e6d7jA2e6d7jA3e6d7jA4e6d7jA5e6d7jB1e6d7jB2e6d7jB3e6d7jB4e6d7jB5e6d7jC1e6d7jC2e6d7jC3e6d7jC4e6d7jC5e6d7jD1e6d7jD2e6d7jD3e6d7jD4e6d7jD5
ECOD domains from experimental PDB structures interacting with ligand DB00172