DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ephrin type-A receptor 2
Ligand Name
~{N}-(3-chlorophenyl)-4-methyl-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGMNSQKPXFXZPZ-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cccnc4)C)C(=O)Nc5cccc(c5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HET
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Color Legend
Unassigned regionsLigand / hetero atomse6hetA1
ECOD domains from experimental PDB structures interacting with ligand G0Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29317n/aG0Q6hete6hetA1A:605-760,A:780-896