DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proto-oncogene tyrosine-protein kinase receptor Ret
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 7AMK
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Color Legend
Unassigned regionsLigand / hetero atomse7amkA1e7amkA2e7amkA3e7amkA4e7amkB1e7amkB2e7amkB3e7amkB4
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8E7C6DB03814MES7amke7amkA2A:251-373
A8E7C6DB03814MES7amke7amkB2B:251-373
A8E7C6DB03814MES7amke7amkB3B:374-498