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Attributes

UniProt ID
Protein Name
Dodecin
Ligand Name
3-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]propylcarbamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SDVCPFDZIJESAH-UHFFFAOYSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCCNC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4B2H
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Color Legend
Unassigned regionsLigand / hetero atomse4b2hA1
ECOD domains from experimental PDB structures interacting with ligand C3F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0R5M0n/aC3F4b2he4b2hA1A:1-62