Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase RING2
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: 2H0D
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Color Legend
Unassigned regionsLigand / hetero atomse2h0dA1e2h0dB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q99496 | n/a | ZN | 2h0d | e2h0dB1 | B:15-114 |
| Q99496 | n/a | ZN | 3gs2 | e3gs2A1 | A:223-333 |
| Q99496 | n/a | ZN | 3rpg | e3rpgC1 | C:16-116 |
| Q99496 | n/a | ZN | 4r8p | e4r8pL2 | L:15-118 |
| Q99496 | n/a | ZN | 4r8p | e4r8pN2 | N:16-118 |
| Q99496 | n/a | ZN | 4s3o | e4s3oB1 | B:10-116 |
| Q99496 | n/a | ZN | 4s3o | e4s3oE1 | E:10-116 |
| Q99496 | n/a | ZN | 7nd1 | e7nd1A1 | A:16-115 |
| Q99496 | n/a | ZN | 8grm | e8grmN1 | N:16-116 |