Attributes
UniProt ID
Protein Name
MAP kinase-interacting serine/threonine-protein kinase 2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2AC3
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Color Legend
Unassigned regionsLigand / hetero atomse2ac3A2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HBH9 | n/a | ZN | 2ac3 | e2ac3A2 | A:70-231,A:251-369 |
| Q9HBH9 | n/a | ZN | 2ac5 | e2ac5A2 | A:70-228,A:250-370 |
| Q9HBH9 | n/a | ZN | 2hw7 | e2hw7A2 | A:70-228,A:252-371 |
| Q9HBH9 | n/a | ZN | 6cj5 | e6cj5A1 | A:70-228,A:252-371 |
| Q9HBH9 | n/a | ZN | 6cje | e6cjeA1 | A:71-228,A:250-371 |
| Q9HBH9 | n/a | ZN | 6cjh | e6cjhA1 | A:70-228,A:252-371 |
| Q9HBH9 | n/a | ZN | 6cjw | e6cjwA1 | A:71-228,A:252-371 |
| Q9HBH9 | n/a | ZN | 6cjy | e6cjyA1 | A:70-228,A:252-371 |
| Q9HBH9 | n/a | ZN | 6ck3 | e6ck3A1 | A:70-228,A:252-371 |
| Q9HBH9 | n/a | ZN | 6ck6 | e6ck6A1 | A:70-228,A:252-371 |
| Q9HBH9 | n/a | ZN | 6cki | e6ckiA1 | A:70-228,A:252-371 |