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: 3QSU
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Color Legend
Unassigned regionsLigand / hetero atomse3qsuA1e3qsuB2e3qsuC2e3qsuD2e3qsuE2e3qsuF2e3qsuG2e3qsuH2e3qsuI2e3qsuJ2e3qsuK2e3qsuM2e3qsuN2e3qsuS2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E5RBT2 | n/a | ZN | 3qsu | e3qsuA1 | A:6-65 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuB2 | B:6-66 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuC2 | C:6-65 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuD2 | D:5-66 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuE2 | E:5-65 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuF2 | F:6-65 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuG2 | G:6-66 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuH2 | H:6-66 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuI2 | I:6-65 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuJ2 | J:6-66 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuK2 | K:6-66 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuM2 | M:5-65 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuN2 | N:6-66 |
| E5RBT2 | n/a | ZN | 3qsu | e3qsuS2 | S:6-66 |