Attributes
UniProt ID
Protein Name
deleted
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: 7M4V
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Color Legend
Unassigned regionsLigand / hetero atomse7m4v01e7m4v11e7m4v21e7m4v31e7m4vC1e7m4vC2e7m4vD1e7m4vE1e7m4vF1e7m4vG1e7m4vG2e7m4vH1e7m4vI1e7m4vJ1e7m4vK1e7m4vL1e7m4vM1e7m4vN1e7m4vO1e7m4vP1e7m4vQ1e7m4vR1e7m4vS1e7m4vT1e7m4vU1e7m4vV1e7m4vW1e7m4vX1e7m4vY1e7m4vZ1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A372FJT1 | n/a | ZN | 7m4v | e7m4v31 | 3:1-38 |
| A0A372FJT1 | n/a | ZN | 7m4w | e7m4w31 | 3:1-38 |
| A0A372FJT1 | n/a | ZN | 7m4x | e7m4x31 | 3:1-38 |
| A0A372FJT1 | n/a | ZN | 7m4y | e7m4y31 | 3:1-38 |
| A0A372FJT1 | n/a | ZN | 7m4z | e7m4z31 | 3:1-38 |