Attributes
UniProt ID
Protein Name
Protein Mdm4
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: 2CR8
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Color Legend
Unassigned regionsLigand / hetero atomse2cr8A1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O15151 | n/a | ZN | 2cr8 | e2cr8A1 | A:8-48 |
| O15151 | n/a | ZN | 2vje | e2vjeB1 | B:430-490 |
| O15151 | n/a | ZN | 2vje | e2vjeD1 | D:429-490 |
| O15151 | n/a | ZN | 2vjf | e2vjfB1 | B:428-490 |
| O15151 | n/a | ZN | 2vjf | e2vjfD1 | D:428-490 |
| O15151 | n/a | ZN | 5mnj | e5mnjD1 | D:428-490 |
| O15151 | n/a | ZN | 5mnj | e5mnjH1 | H:427-490 |
| O15151 | n/a | ZN | 7mla | e7mlaA1 | A:424-490 |