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
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Structure: 5ORF
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Color Legend
Unassigned regionsLigand / hetero atomse5orfA1e5orfA2e5orfA3e5orfB1e5orfB2e5orfB3e5orfC1e5orfC2e5orfC3e5orfD1e5orfD2e5orfD3
ECOD domains from experimental PDB structures interacting with ligand DB00172