DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RBX6
Protein Name
Methyl-accepting chemotaxis protein
Ligand Name
OXYGEN MOLECULE
DrugBank ID
DB09140
PDB Ligand Accession
OXY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1U4H
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Color Legend
Unassigned regionsLigand / hetero atomse1u4hA1e1u4hB1
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RBX6DB09140OXY1u4he1u4hA1A:1-188
Q8RBX6DB09140OXY1u4he1u4hB1B:1-188
Q8RBX6DB09140OXY1u55e1u55A1A:1-188
Q8RBX6DB09140OXY1u55e1u55B1B:1-187
Q8RBX6DB09140OXY1xbne1xbnA1A:1-188
Q8RBX6DB09140OXY3eeee3eeeA1A:1-188
Q8RBX6DB09140OXY3eeee3eeeB1B:1-188
Q8RBX6DB09140OXY3eeee3eeeC1C:1-188
Q8RBX6DB09140OXY3eeee3eeeD1D:1-188
Q8RBX6DB09140OXY3iqbe3iqbA1A:1-188
Q8RBX6DB09140OXY3nvre3nvrA1A:1-180
Q8RBX6DB09140OXY3nvre3nvrB1B:1-178
Q8RBX6DB09140OXY3nvue3nvuA1A:1-188
Q8RBX6DB09140OXY3nvue3nvuB1B:1-188
Q8RBX6DB09140OXY3tf0e3tf0A1A:1-186
Q8RBX6DB09140OXY3tf0e3tf0B1B:1-188
Q8RBX6DB09140OXY3tf1e3tf1A1A:1-188
Q8RBX6DB09140OXY3tf1e3tf1B1B:1-188
Q8RBX6DB09140OXY4fdke4fdkA1A:1-188
Q8RBX6DB09140OXY4fdke4fdkB1B:1-188