Attributes
UniProt ID
Protein Name
Methyltransferase
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: 3NDI
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Color Legend
Unassigned regionsLigand / hetero atomse3ndiA1e3ndiA2e3ndiA3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B5L6K6 | n/a | ZN | 3ndi | e3ndiA1 | A:10-66 |
| B5L6K6 | n/a | ZN | 3ndj | e3ndjA3 | A:10-66 |
| B5L6K6 | n/a | ZN | 4e2w | e4e2wA2 | A:11-66 |
| B5L6K6 | n/a | ZN | 4e2x | e4e2xA1 | A:10-66 |
| B5L6K6 | n/a | ZN | 4e2y | e4e2yA2 | A:10-66 |
| B5L6K6 | n/a | ZN | 4e2z | e4e2zA1 | A:10-66 |
| B5L6K6 | n/a | ZN | 4e30 | e4e30A1 | A:10-66 |
| B5L6K6 | n/a | ZN | 4e31 | e4e31A3 | A:11-66 |
| B5L6K6 | n/a | ZN | 4e32 | e4e32A1 | A:10-66 |
| B5L6K6 | n/a | ZN | 4e33 | e4e33A3 | A:11-66 |