DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-viologen reducing hydrogenase subunit D
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ODI
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Color Legend
Unassigned regionsLigand / hetero atomse5odiA1e5odiA2e5odiA3e5odiA4e5odiB1e5odiB2e5odiC1e5odiD1e5odiE1e5odiE2e5odiF1e5odiF3e5odiF4e5odiG1e5odiG2e5odiG3e5odiG4e5odiH1e5odiH2e5odiI1e5odiJ1e5odiK1e5odiK2e5odiL2e5odiL3e5odiL4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TC98DB14511ACT5odie5odiD1D:4-140
A0A2D0TC98DB14511ACT5odqe5odqD1D:4-140
A0A2D0TC98DB14511ACT5odre5odrD1D:4-140