DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FAD-dependent catabolic D-arginine dehydrogenase DauA
Ligand Name
[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{S})-5-[5-[(~{E})-4-carbamimidamidobut-2-enoyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-1~{H}-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UNPAMCKSCHHHHK-IGVXTPOKSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)NC(=O)NC3=O)C(=O)C=CCNC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7RDF
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Color Legend
Unassigned regionsLigand / hetero atomse7rdfA1e7rdfA2
ECOD domains from experimental PDB structures interacting with ligand 4R2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HXE3n/a4R27rdfe7rdfA1A:1-215,A:239-240,A:309-375
Q9HXE3n/a4R27rdfe7rdfA2A:214-309