DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NRC1
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6S2P
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Color Legend
Unassigned regionsLigand / hetero atomse6s2pN1e6s2pN2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1X877DB16833ADP6s2pe6s2pN1N:392-487
A1X877DB16833ADP6s2pe6s2pN2N:155-371
A1X877DB16833ADP8bv0e8bv0A1A:153-382
A1X877DB16833ADP8bv0e8bv0A2A:383-494
A1X877DB16833ADP8bv0e8bv0C1C:153-382
A1X877DB16833ADP8bv0e8bv0C2C:383-494