DrugDomain logoDrugDomain

Attributes

UniProt ID
O68601
Protein Name
Copper-containing nitrite reductase
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

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Mol*
Structure: 1WA0
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Color Legend
Unassigned regionsLigand / hetero atomse1wa0X1e1wa0X2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68601DB03814MES1wa0e1wa0X2X:160-332
O68601DB03814MES1wa1e1wa1X2X:160-332
O68601DB03814MES1wa2e1wa2X2X:160-332
O68601DB03814MES2xx0e2xx0A2A:160-336
O68601DB03814MES2xx0e2xx0B2B:160-336
O68601DB03814MES2xxfe2xxfA2A:160-336
O68601DB03814MES2xxfe2xxfB1B:2-159
O68601DB03814MES2xxfe2xxfB2B:160-336
O68601DB03814MES2xxge2xxgA2A:160-336
O68601DB03814MES2xxge2xxgC2C:160-336
O68601DB03814MES4cspe4cspA2A:160-336
O68601DB03814MES4cspe4cspF2F:160-336
O68601DB03814MES5onxe5onxA1A:159-336
O68601DB03814MES5onxe5onxA2A:2-158
O68601DB03814MES5onye5onyA1A:159-336