DrugDomain logoDrugDomain

Attributes

UniProt ID
O54050
Protein Name
Xanthine dehydrogenase
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
MTE
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.

Mol*
Structure: 1JRO
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Color Legend
Unassigned regionsLigand / hetero atomse1jroA3e1jroA4e1jroA5e1jroA6e1jroB2e1jroB3e1jroB4e1jroC1e1jroC2e1jroC3e1jroC4e1jroD2e1jroD3e1jroD4e1jroE1e1jroE2e1jroE3e1jroE4e1jroF2e1jroF3e1jroF4e1jroG1e1jroG2e1jroG3e1jroG4e1jroH2e1jroH3e1jroH4
ECOD domains from experimental PDB structures interacting with ligand MTE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O54050n/aMTE1jroe1jroA5A:85-166
O54050n/aMTE1jroe1jroC3C:85-166
O54050n/aMTE1jroe1jroE1E:179-345
O54050n/aMTE1jroe1jroE3E:85-166
O54050n/aMTE1jroe1jroG1G:179-345
O54050n/aMTE1jroe1jroG3G:85-166
O54050n/aMTE1jrpe1jrpA3A:85-166
O54050n/aMTE1jrpe1jrpC3C:85-166
O54050n/aMTE1jrpe1jrpE1E:179-345
O54050n/aMTE1jrpe1jrpE3E:85-166
O54050n/aMTE1jrpe1jrpG1G:179-345
O54050n/aMTE1jrpe1jrpG3G:85-166
O54050n/aMTE2w3re2w3rA3A:85-166
O54050n/aMTE2w3re2w3rC3C:85-166
O54050n/aMTE2w3re2w3rE1E:179-345
O54050n/aMTE2w3re2w3rE3E:85-166
O54050n/aMTE2w3re2w3rG1G:179-345
O54050n/aMTE2w3re2w3rG3G:85-166
O54050n/aMTE2w3se2w3sA3A:85-166
O54050n/aMTE2w3se2w3sC3C:85-166
O54050n/aMTE2w3se2w3sE1E:179-345
O54050n/aMTE2w3se2w3sE3E:85-166
O54050n/aMTE2w3se2w3sG1G:179-345
O54050n/aMTE2w3se2w3sG3G:85-166