DrugDomain logoDrugDomain

Attributes

UniProt ID
D0CY07
Protein Name
deleted
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: 4RZY
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Color Legend
Unassigned regionsLigand / hetero atomse4rzyA1e4rzyA2e4rzyB1e4rzyB2e4rzyC1e4rzyC2e4rzyD1e4rzyD2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CY07DB03814MES4rzye4rzyA1A:9-236
D0CY07DB03814MES4rzye4rzyA2A:237-447
D0CY07DB03814MES4rzye4rzyB1B:237-447
D0CY07DB03814MES4rzye4rzyB2B:9-236
D0CY07DB03814MES4rzye4rzyC1C:237-447
D0CY07DB03814MES4rzye4rzyC2C:9-236
D0CY07DB03814MES4rzye4rzyD1D:9-236
D0CY07DB03814MES4rzye4rzyD2D:237-447