Attributes
UniProt ID
Protein Name
CRISPR system Cmr subunit Cmr2
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: 3UNG
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Color Legend
Unassigned regionsLigand / hetero atomse3ungC1e3ungC2e3ungC3e3ungC4e3ungC5
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8U1S6 | n/a | ZN | 3ung | e3ungC2 | C:445-498 |
| Q8U1S6 | n/a | ZN | 3ur3 | e3ur3C5 | C:440-498 |
| Q8U1S6 | n/a | ZN | 3w2v | e3w2vA5 | A:441-498 |
| Q8U1S6 | n/a | ZN | 3w2w | e3w2wA5 | A:440-498 |
| Q8U1S6 | n/a | ZN | 3x1l | e3x1lA5 | A:441-498 |
| Q8U1S6 | n/a | ZN | 4doz | e4dozA5 | A:445-498 |
| Q8U1S6 | n/a | ZN | 4h4k | e4h4kC5 | C:441-498 |
| Q8U1S6 | n/a | ZN | 4w8y | e4w8yA5 | A:440-498 |
| Q8U1S6 | n/a | ZN | 4w8y | e4w8yB5 | B:440-498 |