DrugDomain logoDrugDomain

Attributes

UniProt ID
A1BB97
Protein Name
Methylamine dehydrogenase heavy chain
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: 3RMZ
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Color Legend
Unassigned regionsLigand / hetero atomse3rmzA2e3rmzA3e3rmzB1e3rmzB2e3rmzC1e3rmzD1e3rmzE1e3rmzF1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1BB97DB03814MES3rmze3rmzF1F:32-386
A1BB97DB03814MES3rn0e3rn0F1F:32-386
A1BB97DB03814MES3sjle3sjlF1F:1-376
A1BB97DB03814MES3svwe3svwF1F:1-376
A1BB97DB03814MES3swse3swsD1D:11-386
A1BB97DB03814MES4fa1e4fa1F1F:2-367
A1BB97DB03814MES4fa5e4fa5D1D:2-367
A1BB97DB03814MES4fa5e4fa5F1F:2-367
A1BB97DB03814MES4fane4fanD1D:2-367
A1BB97DB03814MES4fane4fanF1F:2-367
A1BB97DB03814MES4fave4favD1D:2-367
A1BB97DB03814MES4fave4favF1F:32-386
A1BB97DB03814MES4fb1e4fb1D1D:32-386
A1BB97DB03814MES4fb1e4fb1F1F:2-367
A1BB97DB03814MES4l1qe4l1qD1D:32-386
A1BB97DB03814MES4l1qe4l1qF1F:32-386
A1BB97DB03814MES4l3he4l3hD1D:32-386
A1BB97DB03814MES4l3he4l3hF1F:32-386
A1BB97DB03814MES4o1qe4o1qD1D:32-386
A1BB97DB03814MES4o1qe4o1qF1F:32-386