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: 4NY2
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Color Legend
Unassigned regionsLigand / hetero atomse4ny2A1e4ny2A2e4ny2A3e4ny2B1e4ny2B2e4ny2B3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M7M1G8 | n/a | ZN | 4ny2 | e4ny2A2 | A:29-337 |
| M7M1G8 | n/a | ZN | 4ny2 | e4ny2B2 | B:28-337 |
| M7M1G8 | n/a | ZN | 4nyu | e4nyuA1 | A:29-337 |
| M7M1G8 | n/a | ZN | 4nyy | e4nyyA2 | A:29-337 |
| M7M1G8 | n/a | ZN | 4nyy | e4nyyB2 | B:28-337 |
| M7M1G8 | n/a | ZN | 4nyy | e4nyyC2 | C:29-337 |
| M7M1G8 | n/a | ZN | 4nyy | e4nyyD2 | D:29-337 |
| M7M1G8 | n/a | ZN | 4nz1 | e4nz1A2 | A:29-337 |
| M7M1G8 | n/a | ZN | 4nz1 | e4nz1B2 | B:29-337 |
| M7M1G8 | n/a | ZN | 4nz3 | e4nz3A2 | A:29-337 |
| M7M1G8 | n/a | ZN | 4nz3 | e4nz3B2 | B:29-337 |
| M7M1G8 | n/a | ZN | 4nz4 | e4nz4A2 | A:29-337 |
| M7M1G8 | n/a | ZN | 4nz4 | e4nz4B2 | B:29-337 |
| M7M1G8 | n/a | ZN | 4oui | e4ouiA2 | A:29-337 |
| M7M1G8 | n/a | ZN | 4oui | e4ouiB2 | B:29-337 |