Attributes
UniProt ID
Protein Name
Xanthine dehydrogenase/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
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Structure: 2E1Q
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Color Legend
Unassigned regionsLigand / hetero atomse2e1qA1e2e1qA13e2e1qA14e2e1qA3e2e1qA4e2e1qA5e2e1qA7e2e1qB1e2e1qB13e2e1qB14e2e1qB3e2e1qB4e2e1qB5e2e1qB6e2e1qC1e2e1qC16e2e1qC17e2e1qC3e2e1qC4e2e1qC5e2e1qC7e2e1qD1e2e1qD13e2e1qD14e2e1qD2e2e1qD3e2e1qD5e2e1qD7
ECOD domains from experimental PDB structures interacting with ligand MTE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P47989 | n/a | MTE | 2e1q | e2e1qA1 | A:93-167 |
| P47989 | n/a | MTE | 2e1q | e2e1qA4 | A:696-955 |
| P47989 | n/a | MTE | 2e1q | e2e1qA7 | A:956-1333 |
| P47989 | n/a | MTE | 2e1q | e2e1qB1 | B:93-167 |
| P47989 | n/a | MTE | 2e1q | e2e1qB4 | B:956-1333 |
| P47989 | n/a | MTE | 2e1q | e2e1qB6 | B:696-955 |
| P47989 | n/a | MTE | 2e1q | e2e1qC1 | C:93-167 |
| P47989 | n/a | MTE | 2e1q | e2e1qC4 | C:696-955 |
| P47989 | n/a | MTE | 2e1q | e2e1qC7 | C:956-1333 |
| P47989 | n/a | MTE | 2e1q | e2e1qD1 | D:93-167 |
| P47989 | n/a | MTE | 2e1q | e2e1qD2 | D:696-955 |
| P47989 | n/a | MTE | 2e1q | e2e1qD7 | D:956-1333 |