DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7J6JUK2
Protein Name
proline--tRNA ligase
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: 7EVV
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Color Legend
Unassigned regionsLigand / hetero atomse7evvA1e7evvA2e7evvA3
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7J6JUK2DB00172PRO7evve7evvA3A:331-599
A0A7J6JUK2DB00172PRO7f9re7f9rA3A:332-599
A0A7J6JUK2DB00172PRO7fake7fakA2A:333-599
A0A7J6JUK2DB00172PRO7fale7falA3A:331-599
A0A7J6JUK2DB00172PRO7fale7falB3B:331-599
A0A7J6JUK2DB00172PRO7fame7famA1A:333-599
A0A7J6JUK2DB00172PRO7fane7fanA1A:331-599
A0A7J6JUK2DB00172PRO7v8je7v8jA2A:720-830
A0A7J6JUK2DB00172PRO7v8je7v8jB3B:333-599
A0A7J6JUK2DB00172PRO7v8ke7v8kA2A:333-599
A0A7J6JUK2DB00172PRO7v8ke7v8kB1B:334-599
A0A7J6JUK2DB00172PRO7vc1e7vc1A3A:333-599
A0A7J6JUK2DB00172PRO7vc2e7vc2A1A:332-599
A0A7J6JUK2DB00172PRO7vc2e7vc2B1B:333-599
A0A7J6JUK2DB00172PRO7vc3e7vc3A3A:333-599