DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
[(2R,3S,4R,5R,6R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,4-bis(oxidanyl)oxan-2-yl]methylimino-azanylidene-azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JRORMXITLCSMOP-CFRASDGPSA-O
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CN=[N+]=N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3W1V
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Color Legend
Unassigned regionsLigand / hetero atomse3w1vA1e3w1vB1
ECOD domains from experimental PDB structures interacting with ligand UDZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7A2Y4n/aUDZ3w1ve3w1vA1A:-8-338
Q7A2Y4n/aUDZ3w1ve3w1vB1B:-8-337