DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-adenosylmethionine synthase isoform type-2
Ligand Name
6-cyclopropyl-~{N}-(2-methylindazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYSDMQAUXHHEFN-UHFFFAOYSA-N
SMILES
CC(C)n1c2c(cn1)c(cc(n2)C3CC3)C(=O)Nc4ccc5c(c4)cn(n5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8P1V
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Color Legend
Unassigned regionsLigand / hetero atomse8p1vAAA1e8p1vAAA2e8p1vAAA3
ECOD domains from experimental PDB structures interacting with ligand WIV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31153n/aWIV8p1ve8p1vAAA1AAA:252-395
P31153n/aWIV8p1ve8p1vAAA2AAA:14-125
P31153n/aWIV8p1ve8p1vAAA3AAA:126-251