DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
proline--tRNA ligase
Ligand Name
OXAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES
C(=O)(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7F9T
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Color Legend
Unassigned regionsLigand / hetero atomse7f9tA1e7f9tA2e7f9tA3e7f9tB1e7f9tB2e7f9tB3
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7J6JUK2DB03940OXM7f9te7f9tA1A:333-599
A0A7J6JUK2DB03940OXM7f9te7f9tB1B:334-599