DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitotic spindle assembly checkpoint protein MAD2A
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VFX
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Color Legend
Unassigned regionsLigand / hetero atomse2vfxA1e2vfxB1e2vfxC1e2vfxD1e2vfxE1e2vfxF1e2vfxG1e2vfxH1e2vfxI1e2vfxJ1e2vfxK1e2vfxL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13257n/aCL2vfxe2vfxA1A:0-205
Q13257n/aCL2vfxe2vfxB1B:0-205
Q13257n/aCL2vfxe2vfxC1C:0-205
Q13257n/aCL2vfxe2vfxD1D:0-205
Q13257n/aCL2vfxe2vfxE1E:0-205
Q13257n/aCL2vfxe2vfxF1F:0-205
Q13257n/aCL2vfxe2vfxG1G:0-205
Q13257n/aCL2vfxe2vfxI1I:0-205
Q13257n/aCL2vfxe2vfxJ1J:0-205
Q13257n/aCL2vfxe2vfxK1K:0-205
Q13257n/aCL2vfxe2vfxL1L:0-205