DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exosome RNA helicase MTR4
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: 6C90
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Color Legend
Unassigned regionsLigand / hetero atomse6c90A1e6c90A2e6c90A3e6c90A4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42285DB16833ADP6c90e6c90A2A:313-349,A:373-557
P42285DB16833ADP6c90e6c90A4A:90-312
P42285DB16833ADP6iege6iegA2A:314-352,A:372-559
P42285DB16833ADP6iege6iegA3A:98-313
P42285DB16833ADP6iege6iegB1B:93-313
P42285DB16833ADP6iege6iegB3B:314-352,B:372-557
P42285DB16833ADP6ro1e6ro1A2A:314-557
P42285DB16833ADP6ro1e6ro1A4A:92-313