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: 3J7Q
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Color Legend
Unassigned regionsLigand / hetero atomse3j7q11e3j7q21e3j7qA1e3j7qA2e3j7qB1e3j7qC1e3j7qC2e3j7qD1e3j7qE1e3j7qF1e3j7qG1e3j7qH1e3j7qH2e3j7qI1e3j7qJ1e3j7qL1e3j7qM1e3j7qN1e3j7qO1e3j7qP1e3j7qQ1e3j7qR1e3j7qR2e3j7qS1e3j7qS2e3j7qT1e3j7qU1e3j7qV1e3j7qW1e3j7qX1e3j7qY1e3j7qZ1e3j7qa1e3j7qb1e3j7qc1e3j7qd1e3j7qe1e3j7qf1e3j7qg1e3j7qh1e3j7qi1e3j7qj1e3j7qk1e3j7ql1e3j7qm1e3j7qn1e3j7qo1e3j7qp1e3j7qr1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A480UVT3 | n/a | ZN | 3j7q | e3j7qj1 | j:2-87 |
| A0A480UVT3 | n/a | ZN | 3j7r | e3j7rj1 | j:2-87 |