Attributes
UniProt ID
Protein Name
U1 small nuclear ribonucleoprotein C
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: 2VRD
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Color Legend
Unassigned regionsLigand / hetero atomse2vrdA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09234 | n/a | ZN | 2vrd | e2vrdA1 | A:1-61 |
| P09234 | n/a | ZN | 3cw1 | e3cw101 | 0:404-457 |
| P09234 | n/a | ZN | 3cw1 | e3cw191 | 9:204-261 |
| P09234 | n/a | ZN | 3cw1 | e3cw1L1 | L:4-60 |
| P09234 | n/a | ZN | 3cw1 | e3cw1l1 | l:604-661 |
| P09234 | n/a | ZN | 4pjo | e4pjoL1 | L:2-54 |
| P09234 | n/a | ZN | 4pjo | e4pjoM1 | M:2-54 |
| P09234 | n/a | ZN | 4pjo | e4pjol1 | l:2-54 |
| P09234 | n/a | ZN | 4pjo | e4pjom1 | m:2-51 |
| P09234 | n/a | ZN | 6qx9 | e6qx91C1 | 1C:2-51 |
| P09234 | n/a | ZN | 7vpx | e7vpxN1 | N:2-51 |