DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0R1IQH8
Protein Name
deleted
Ligand Name
PROLINE
DrugBank ID
DB00172
PDB Ligand Accession
PRO
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.

Mol*
Structure: 5INR
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Color Legend
Unassigned regionsLigand / hetero atomse5inrA1e5inrB1e5inrC1e5inrD1e5inrE1
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0R1IQH8DB00172PRO5inre5inrA1A:9-469
A0A0R1IQH8DB00172PRO5inre5inrB1B:9-469
A0A0R1IQH8DB00172PRO5inre5inrC1C:9-469
A0A0R1IQH8DB00172PRO5inre5inrD1D:9-469
A0A0R1IQH8DB00172PRO5inre5inrE1E:9-469