DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7J6JUK2
Protein Name
proline--tRNA ligase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=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: 7EVU
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Color Legend
Unassigned regionsLigand / hetero atomse7evuA1e7evuA2e7evuA3e7evuB1e7evuB2e7evuB3
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7J6JUK2DB03814MES7evue7evuA2A:332-599
A0A7J6JUK2DB03814MES7evue7evuB3B:333-599
A0A7J6JUK2DB03814MES7f9pe7f9pA2A:333-599
A0A7J6JUK2DB03814MES7f9te7f9tA1A:333-599
A0A7J6JUK2DB03814MES7f9te7f9tB1B:334-599
A0A7J6JUK2DB03814MES7f9ve7f9vA3A:335-599
A0A7J6JUK2DB03814MES7f9ve7f9vB1B:335-599
A0A7J6JUK2DB03814MES7fake7fakA2A:333-599
A0A7J6JUK2DB03814MES7vc5e7vc5A2A:332-599