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: 5LJ3
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Color Legend
Unassigned regionsLigand / hetero atomse5lj3A1e5lj3A2e5lj3A3e5lj3A4e5lj3A5e5lj3C1e5lj3C2e5lj3C3e5lj3C4e5lj3C5e5lj3G1e5lj3H1e5lj3H2e5lj3J1e5lj3L1e5lj3M1e5lj3M2e5lj3N1e5lj3N2e5lj3O1e5lj3R1e5lj3S1e5lj3T1e5lj3W1e5lj3Y1e5lj3b1e5lj3d1e5lj3e1e5lj3f1e5lj3g1e5lj3h1e5lj3j1e5lj3k1e5lj3l1e5lj3m1e5lj3n1e5lj3p1e5lj3q1e5lj3r1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A162HWE4 | n/a | ZN | 5lj3 | e5lj3M1 | M:3-122 |