DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein PutA
Ligand Name
D-PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-SCSAIBSYSA-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: 6X99
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Color Legend
Unassigned regionsLigand / hetero atomse6x99A1e6x99A2e6x99A3e6x99A4e6x99A5e6x99B1e6x99B2e6x99B3e6x99B4e6x99B5
ECOD domains from experimental PDB structures interacting with ligand DB02853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7X6I3DB02853DPR6x99e6x99A4A:544-812
F7X6I3DB02853DPR6x99e6x99B1B:544-812
F7X6I3DB02853DPR6x99e6x99B4B:813-1017