Attributes
UniProt ID
Protein Name
NDM-4
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: 5WIG
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Color Legend
Unassigned regionsLigand / hetero atomse5wigA1e5wigB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0G2ST15 | n/a | ZN | 5wig | e5wigA1 | A:42-270 |
| A0A0G2ST15 | n/a | ZN | 5wig | e5wigB1 | B:42-270 |
| A0A0G2ST15 | n/a | ZN | 6mgz | e6mgzA1 | A:40-269 |
| A0A0G2ST15 | n/a | ZN | 6mgz | e6mgzB1 | B:42-269 |