DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein PutA
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: 6X9C
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Color Legend
Unassigned regionsLigand / hetero atomse6x9cA1e6x9cA2e6x9cA3e6x9cA4e6x9cA5e6x9cB1e6x9cB2e6x9cB3e6x9cB4e6x9cB5
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7X6I3DB00172PRO6x9ce6x9cA2A:198-543
F7X6I3DB00172PRO6x9ce6x9cB1B:544-812
F7X6I3DB00172PRO6x9ce6x9cB2B:813-1017