DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-adenosine-methyltransferase catalytic subunit METTL3 -adenosine-methyltransferase 70 kDa subunit
Ligand Name
(2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[2-[[9-[(2~{R},3~{R},4~{S},5~{S})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]methyl]oxolane-3,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KXVQIOSAWUIUMH-UHFFFAOYSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CNCCNc4c5c(ncn4)n(cn5)C6C(C(C(O6)CO)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8PW9
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Color Legend
Unassigned regionsLigand / hetero atomse8pw9A1e8pw9B1
ECOD domains from experimental PDB structures interacting with ligand H9D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86U44n/aH9D8pw9e8pw9A1A:368-575