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Attributes

UniProt ID
Protein Name
Aureochrome1-like protein
Ligand Name
[(2~{R},3~{S},4~{S})-5-[(4~{a}~{R})-7,8-dimethyl-2,4-bis(oxidanylidene)-4~{a},5-dihydropyrimido[4,5-b]quinolin-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPTDYDRCOLGCLP-BEAPCOKYSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3C2)CC(C(C(COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6I24
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Color Legend
Unassigned regionsLigand / hetero atomse6i24A1
ECOD domains from experimental PDB structures interacting with ligand 5DD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5NSW6n/a5DD6i24e6i24A1A:178-312
C5NSW6n/a5DD6i25e6i25A1A:178-312