DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arsenate respiratory reductase molybdopterin-containing subunit ArrA
Ligand Name
MOLYBDENUM ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOKXTWBITQBERF-UHFFFAOYSA-N
SMILES
[Mo]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6CZ7
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Color Legend
Unassigned regionsLigand / hetero atomse6cz7A1e6cz7A2e6cz7A3e6cz7A4e6cz7B1e6cz7B2e6cz7C1e6cz7C2e6cz7C3e6cz7C4e6cz7D1e6cz7D2
ECOD domains from experimental PDB structures interacting with ligand MO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WTU0n/aMO6cz7e6cz7A1A:111-191,A:408-708
Q7WTU0n/aMO6cz7e6cz7A2A:192-407
Q7WTU0n/aMO6cz7e6cz7A3A:41-110
Q7WTU0n/aMO6cz7e6cz7A4A:709-854
Q7WTU0n/aMO6cz7e6cz7C1C:48-110
Q7WTU0n/aMO6cz7e6cz7C2C:192-407
Q7WTU0n/aMO6cz7e6cz7C3C:111-191,C:408-708
Q7WTU0n/aMO6cz7e6cz7C4C:709-854
Q7WTU0n/aMO6cz8e6cz8A1A:192-407
Q7WTU0n/aMO6cz8e6cz8A2A:709-854
Q7WTU0n/aMO6cz8e6cz8A3A:111-191,A:408-708
Q7WTU0n/aMO6cz8e6cz8A4A:41-110
Q7WTU0n/aMO6cz8e6cz8C1C:192-407
Q7WTU0n/aMO6cz8e6cz8C2C:709-854
Q7WTU0n/aMO6cz8e6cz8C3C:111-191,C:408-708
Q7WTU0n/aMO6cz8e6cz8C4C:48-110
Q7WTU0n/aMO6cz9e6cz9A1A:111-191,A:408-708
Q7WTU0n/aMO6cz9e6cz9A2A:41-110
Q7WTU0n/aMO6cz9e6cz9A3A:709-854
Q7WTU0n/aMO6cz9e6cz9A4A:192-407
Q7WTU0n/aMO6cz9e6cz9C1C:111-191,C:408-708
Q7WTU0n/aMO6cz9e6cz9C2C:192-407
Q7WTU0n/aMO6cz9e6cz9C3C:48-110
Q7WTU0n/aMO6cz9e6cz9C4C:709-854
Q7WTU0n/aMO6czae6czaA1A:709-854
Q7WTU0n/aMO6czae6czaA2A:41-110
Q7WTU0n/aMO6czae6czaA3A:192-407
Q7WTU0n/aMO6czae6czaA4A:111-191,A:408-708
Q7WTU0n/aMO6czae6czaC1C:709-854
Q7WTU0n/aMO6czae6czaC2C:192-407
Q7WTU0n/aMO6czae6czaC3C:111-191,C:408-708
Q7WTU0n/aMO6czae6czaC4C:48-110