DrugDomain logoDrugDomain

Attributes

UniProt ID
Q13257
Protein Name
Mitotic spindle assembly checkpoint protein MAD2A
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3GMH
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Color Legend
Unassigned regionsLigand / hetero atomse3gmhA1e3gmhB1e3gmhC1e3gmhD1e3gmhE1e3gmhF1e3gmhG1e3gmhH1e3gmhI1e3gmhJ1e3gmhK1e3gmhL1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13257DB14546SO43gmhe3gmhA1A:10-202
Q13257DB14546SO43gmhe3gmhB1B:9-203
Q13257DB14546SO43gmhe3gmhC1C:10-204
Q13257DB14546SO43gmhe3gmhD1D:7-203
Q13257DB14546SO43gmhe3gmhE1E:10-204
Q13257DB14546SO43gmhe3gmhF1F:9-203
Q13257DB14546SO43gmhe3gmhG1G:10-202
Q13257DB14546SO43gmhe3gmhH1H:8-203
Q13257DB14546SO43gmhe3gmhI1I:10-203
Q13257DB14546SO43gmhe3gmhJ1J:9-203
Q13257DB14546SO43gmhe3gmhK1K:10-203
Q13257DB14546SO43gmhe3gmhL1L:9-203