DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxymethyl-dUMP N-hydrolase
Ligand Name
5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
URLYINUFLXOMHP-HTVVRFAVSA-N
SMILES
CN1c2c3c(cn(c3ncn2)C4C(C(C(O4)COP(=O)(O)O)O)O)C(=N1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4FYH
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Color Legend
Unassigned regionsLigand / hetero atomse4fyhA3e4fyhB3e4fyhC3e4fyhD1
ECOD domains from experimental PDB structures interacting with ligand DB14636
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O35820DB14636TR54fyhe4fyhA3A:9-150
O35820DB14636TR54fyhe4fyhB3B:9-150
O35820DB14636TR54fyhe4fyhC3C:9-150
O35820DB14636TR54fyhe4fyhD1D:9-150