DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein arginine N-methyltransferase PRMT10
Ligand Name
S-ADENOSYL-L-HOMOCYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)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: 3R0Q
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Color Legend
Unassigned regionsLigand / hetero atomse3r0qA2e3r0qA3e3r0qC2e3r0qC3e3r0qE2e3r0qE3e3r0qG2e3r0qG3
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9MAT5DB01752SAH3r0qe3r0qA2A:34-174
Q9MAT5DB01752SAH3r0qe3r0qC2C:35-174
Q9MAT5DB01752SAH3r0qe3r0qE2E:35-174
Q9MAT5DB01752SAH3r0qe3r0qG2G:31-174