DrugDomain logoDrugDomain

Attributes

UniProt ID
P38919
Protein Name
Eukaryotic initiation factor 4A-III
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ANP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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.

Mol*
Structure: 2HYI
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Color Legend
Unassigned regionsLigand / hetero atomse2hyiA1e2hyiB1e2hyiC1e2hyiC2e2hyiG1e2hyiH1e2hyiI1e2hyiI2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38919n/aANP2hyie2hyiC1C:251-411
P38919n/aANP2hyie2hyiC2C:24-241
P38919n/aANP2hyie2hyiI1I:251-411
P38919n/aANP2hyie2hyiI2I:24-241
P38919n/aANP2j0qe2j0qA1A:251-411
P38919n/aANP2j0qe2j0qA2A:24-241
P38919n/aANP2j0qe2j0qB1B:251-411
P38919n/aANP2j0qe2j0qB2B:24-241
P38919n/aANP2j0se2j0sA1A:251-411
P38919n/aANP2j0se2j0sA2A:24-241
P38919n/aANP2xb2e2xb2A1A:243-411
P38919n/aANP2xb2e2xb2A2A:22-242
P38919n/aANP2xb2e2xb2X1X:243-411
P38919n/aANP2xb2e2xb2X2X:22-242
P38919n/aANP7znje7znjA1A:23-242
P38919n/aANP7znje7znjA2A:243-404
P38919n/aANP7znje7znjF1F:243-404
P38919n/aANP7znje7znjF2F:23-242
P38919n/aANP7znje7znjK1K:23-242
P38919n/aANP7znje7znjK2K:243-404
P38919n/aANP7znje7znja1a:243-404
P38919n/aANP7znje7znja2a:23-242
P38919n/aANP7znje7znjf1f:23-242
P38919n/aANP7znje7znjf2f:243-404
P38919n/aANP7znje7znjk1k:243-404
P38919n/aANP7znje7znjk2k:23-242