DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-carboxymethyl-4-methylbutenolide mutase
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

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Structure: 3HDS
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Color Legend
Unassigned regionsLigand / hetero atomse3hdsA1e3hdsB1e3hdsC1e3hdsD1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5MR76DB03814MES3hdse3hdsA1A:-8-107
C5MR76DB03814MES3hdse3hdsB1B:-7-107
C5MR76DB03814MES3hdse3hdsC1C:-1-107
C5MR76DB03814MES3hdse3hdsD1D:-1-107