DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldehyde oxidase
Ligand Name
PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPEUEJRPDGMIMY-IFQPEPLCSA-N
SMILES
C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)NC(=N3)N)S)S)OP(=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.

Structure: 4UHW
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Color Legend
Unassigned regionsLigand / hetero atomse4uhwA1e4uhwA3e4uhwA4e4uhwA5e4uhwA6e4uhwA7e4uhwA8
ECOD domains from experimental PDB structures interacting with ligand MTE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06278n/aMTE4uhwe4uhwA1A:94-166
Q06278n/aMTE4uhwe4uhwA7A:964-1336
Q06278n/aMTE4uhwe4uhwA8A:704-963
Q06278n/aMTE4uhxe4uhxA1A:94-166
Q06278n/aMTE4uhxe4uhxA3A:704-963
Q06278n/aMTE4uhxe4uhxA7A:964-1336
Q06278n/aMTE5epge5epgA3A:94-167
Q06278n/aMTE5epge5epgA5A:704-963
Q06278n/aMTE5epge5epgA7A:964-1336
Q06278n/aMTE7opne7opnA1A:963-1336
Q06278n/aMTE7opne7opnA2A:704-962
Q06278n/aMTE7opne7opnA5A:94-166
Q06278n/aMTE7opne7opnB1B:963-1336
Q06278n/aMTE7opne7opnB2B:704-962
Q06278n/aMTE7opne7opnB5B:94-166
Q06278n/aMTE7orce7orcA1A:963-1336
Q06278n/aMTE7orce7orcA2A:704-962
Q06278n/aMTE7orce7orcA5A:94-165
Q06278n/aMTE7orce7orcB1B:963-1336
Q06278n/aMTE7orce7orcB2B:704-962
Q06278n/aMTE7orce7orcB5B:94-166
Q06278n/aMTE8emte8emtA2A:964-1336
Q06278n/aMTE8emte8emtA3A:94-167
Q06278n/aMTE8emte8emtA5A:701-963
Q06278n/aMTE8emte8emtB1B:964-1336
Q06278n/aMTE8emte8emtB3B:94-166
Q06278n/aMTE8emte8emtB7B:704-963