Attributes
UniProt ID
Protein Name
DNA -methyltransferase 3B
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7O45
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Color Legend
Unassigned regionsLigand / hetero atomse7o45A1e7o45A2e7o45B1e7o45B2e7o45C1e7o45C2e7o45D1e7o45D2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UBC3 | n/a | ZN | 7o45 | e7o45A2 | A:472-554 |
| Q9UBC3 | n/a | ZN | 7o45 | e7o45B1 | B:472-554 |
| Q9UBC3 | n/a | ZN | 7o45 | e7o45C2 | C:472-554 |
| Q9UBC3 | n/a | ZN | 7o45 | e7o45D2 | D:478-550 |
| Q9UBC3 | n/a | ZN | 8eih | e8eihA3 | A:472-555 |
| Q9UBC3 | n/a | ZN | 8eih | e8eihB3 | B:472-555 |
| Q9UBC3 | n/a | ZN | 8eih | e8eihC3 | C:472-569 |
| Q9UBC3 | n/a | ZN | 8eih | e8eihD1 | D:472-509,D:541-569 |
| Q9UBC3 | n/a | ZN | 8eii | e8eiiA3 | A:472-555 |
| Q9UBC3 | n/a | ZN | 8eii | e8eiiB1 | B:472-555 |
| Q9UBC3 | n/a | ZN | 8eii | e8eiiC1 | C:472-569 |
| Q9UBC3 | n/a | ZN | 8eij | e8eijA1 | A:472-555 |
| Q9UBC3 | n/a | ZN | 8eij | e8eijB2 | B:472-555 |
| Q9UBC3 | n/a | ZN | 8eik | e8eikA3 | A:472-555 |
| Q9UBC3 | n/a | ZN | 8eik | e8eikB2 | B:472-555 |
| Q9UBC3 | n/a | ZN | 8eik | e8eikC3 | C:472-555 |
| Q9UBC3 | n/a | ZN | 8eik | e8eikE1 | E:472-509,E:530-555 |