DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8CG76
Protein Name
Aflatoxin B1 aldehyde reductase member 2
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: 2C91
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Color Legend
Unassigned regionsLigand / hetero atomse2c91A1e2c91B1e2c91C1e2c91D1e2c91E1e2c91F1e2c91G1e2c91H1e2c91I1e2c91J1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8CG76DB03814MES2c91e2c91B1B:4-327
Q8CG76DB03814MES2c91e2c91C1C:4-327
Q8CG76DB03814MES2c91e2c91D1D:4-327
Q8CG76DB03814MES2c91e2c91E1E:4-327
Q8CG76DB03814MES2c91e2c91F1F:4-327
Q8CG76DB03814MES2c91e2c91G1G:4-327
Q8CG76DB03814MES2c91e2c91I1I:4-327
Q8CG76DB03814MES2c91e2c91J1J:3-327