DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8GXV5
Protein Name
ureidoglycine aminohydrolase
Ligand Name
(2S)-amino(carbamoylamino)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
UGY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTFWFHCECSOPSX-SFOWXEAESA-N
SMILES
C(C(=O)O)(N)NC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4E2S
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Color Legend
Unassigned regionsLigand / hetero atomse4e2sA1e4e2sA2e4e2sB1e4e2sB2e4e2sC1e4e2sC2e4e2sD1e4e2sD2e4e2sE1e4e2sE2e4e2sF1e4e2sF2e4e2sG1e4e2sG2e4e2sH1e4e2sH2e4e2sI1e4e2sI2e4e2sJ1e4e2sJ2e4e2sK1e4e2sK2e4e2sL1e4e2sL2e4e2sM1e4e2sM2e4e2sN1e4e2sN2e4e2sO1e4e2sO2e4e2sP1e4e2sP2
ECOD domains from experimental PDB structures interacting with ligand UGY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GXV5n/aUGY4e2se4e2sA1A:201-298
Q8GXV5n/aUGY4e2se4e2sB2B:201-298
Q8GXV5n/aUGY4e2se4e2sC1C:201-298
Q8GXV5n/aUGY4e2se4e2sD2D:201-298
Q8GXV5n/aUGY4e2se4e2sE1E:201-298
Q8GXV5n/aUGY4e2se4e2sF2F:201-298
Q8GXV5n/aUGY4e2se4e2sG1G:201-298
Q8GXV5n/aUGY4e2se4e2sH1H:201-298
Q8GXV5n/aUGY4e2se4e2sI1I:201-298
Q8GXV5n/aUGY4e2se4e2sJ1J:201-298
Q8GXV5n/aUGY4e2se4e2sK2K:201-298
Q8GXV5n/aUGY4e2se4e2sL1L:201-298
Q8GXV5n/aUGY4e2se4e2sM1M:201-298
Q8GXV5n/aUGY4e2se4e2sN2N:201-298
Q8GXV5n/aUGY4e2se4e2sO2O:201-298
Q8GXV5n/aUGY4e2se4e2sP1P:201-298