DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADPH-dependent 7-cyano-7-deazaguanine reductase reductase
Ligand Name
6-AMINOPYRIMIDIN-2(1H)-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES
C1=C(NC(=O)N=C1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4IQI
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Color Legend
Unassigned regionsLigand / hetero atomse4iqiA1e4iqiA2e4iqiB1e4iqiB2
ECOD domains from experimental PDB structures interacting with ligand CYT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3LTF1n/aCYT4iqie4iqiA1A:150-287
C3LTF1n/aCYT4iqie4iqiA2A:29-149
C3LTF1n/aCYT4iqie4iqiB1B:150-287
C3LTF1n/aCYT4iqie4iqiB2B:29-149