DrugDomain logoDrugDomain

Attributes

UniProt ID
A7IIH0
Protein Name
D-isomer specific 2-hydroxyacid dehydrogenase NAD-binding
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: 5VG6
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Color Legend
Unassigned regionsLigand / hetero atomse5vg6A1e5vg6A2e5vg6B1e5vg6B2e5vg6C1e5vg6C2e5vg6D1e5vg6D2e5vg6E1e5vg6E2e5vg6F1e5vg6F2e5vg6G1e5vg6H1e5vg6I1e5vg6I2e5vg6J1e5vg6J2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7IIH0DB03814MES5vg6e5vg6A1A:100-286
A7IIH0DB03814MES5vg6e5vg6A2A:6-99,A:287-319
A7IIH0DB03814MES5vg6e5vg6B1B:5-99,B:287-319
A7IIH0DB03814MES5vg6e5vg6B2B:100-286
A7IIH0DB03814MES5vg6e5vg6C1C:5-99,C:287-319
A7IIH0DB03814MES5vg6e5vg6C2C:100-286
A7IIH0DB03814MES5vg6e5vg6D1D:8-99,D:287-319
A7IIH0DB03814MES5vg6e5vg6D2D:100-286
A7IIH0DB03814MES5vg6e5vg6E1E:100-286
A7IIH0DB03814MES5vg6e5vg6E2E:6-99,E:287-319
A7IIH0DB03814MES5vg6e5vg6F1F:100-286
A7IIH0DB03814MES5vg6e5vg6F2F:8-99,F:287-319
A7IIH0DB03814MES5vg6e5vg6G1G:99-319
A7IIH0DB03814MES5vg6e5vg6H1H:99-319
A7IIH0DB03814MES5vg6e5vg6I1I:5-99,I:287-319
A7IIH0DB03814MES5vg6e5vg6I2I:100-286
A7IIH0DB03814MES5vg6e5vg6J1J:100-286
A7IIH0DB03814MES5vg6e5vg6J2J:5-99,J:287-319