Attributes
UniProt ID
Protein Name
Aldehyde oxidase 1
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: 7PX0
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Color Legend
Unassigned regionsLigand / hetero atomse7px0A1e7px0A2e7px0A3e7px0A4e7px0A5e7px0A6e7px0A7e7px0B1e7px0B2e7px0B3e7px0B4e7px0B5e7px0B6e7px0B7e7px0C1e7px0C2e7px0C3e7px0C4e7px0C5e7px0C6e7px0C7e7px0D1e7px0D2e7px0D3e7px0D4e7px0D5e7px0D6e7px0D7
ECOD domains from experimental PDB structures interacting with ligand MTE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9VF53 | n/a | MTE | 7px0 | e7px0A3 | A:92-165 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0A4 | A:676-936 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0A7 | A:937-1273 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0B1 | B:92-165 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0B3 | B:937-1273 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0B7 | B:676-936 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0C1 | C:937-1273 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0C4 | C:676-936 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0C7 | C:92-165 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0D2 | D:676-936 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0D3 | D:937-1273 |
| Q9VF53 | n/a | MTE | 7px0 | e7px0D5 | D:92-164 |