DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Translation initiation factor RLI1
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4CRM
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Color Legend
Unassigned regionsLigand / hetero atomse4crmP1e4crmP2e4crmP3e4crmX1e4crmX2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03195DB16833ADP4crme4crmP1P:78-333
Q03195DB16833ADP4crme4crmP2P:334-608
Q03195DB16833ADP6zcee6zcek2k:78-331
Q03195DB16833ADP6zu9e6zu9k1k:78-331
Q03195DB16833ADP7a1ge7a1gx1x:78-333