Attributes
UniProt ID
Protein Name
Splicing factor 3A subunit 2
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: 5Z56
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Color Legend
Unassigned regionsLigand / hetero atomse5z5611e5z5631e5z5632e5z5633e5z5634e5z5641e5z5651e5z5661e5z5671e5z56A1e5z56A2e5z56A3e5z56A4e5z56A5e5z56A6e5z56D1e5z56D10e5z56D11e5z56D12e5z56D2e5z56D3e5z56D4e5z56D5e5z56D6e5z56D7e5z56D8e5z56D9e5z56E1e5z56I1e5z56J1e5z56M1e5z56N1e5z56O1e5z56O2e5z56O3e5z56Q1e5z56Q2e5z56Q3e5z56Q4e5z56Q5e5z56S1e5z56T1e5z56V1e5z56V2e5z56X1e5z56Y1e5z56a1e5z56b1e5z56c1e5z56d1e5z56e1e5z56f1e5z56g1e5z56h1e5z56i1e5z56j1e5z56k1e5z56l1e5z56m1e5z56n1e5z56o1e5z56p1e5z56p2e5z56u1e5z56v1e5z56v2e5z56w1e5z56x1e5z56x2e5z56x3e5z56x4e5z56y1e5z56y2e5z56z1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q15428 | n/a | ZN | 5z56 | e5z56v1 | v:18-35,v:40-86 |
| Q15428 | n/a | ZN | 5z57 | e5z57v2 | v:18-86 |
| Q15428 | n/a | ZN | 6qx9 | e6qx9A22 | A2:42-86 |
| Q15428 | n/a | ZN | 7onb | e7onbM1 | M:41-87 |
| Q15428 | n/a | ZN | 7q4o | e7q4o11 | 1:43-83 |
| Q15428 | n/a | ZN | 7q4p | e7q4p11 | 1:44-81 |
| Q15428 | n/a | ZN | 7qtt | e7qttI1 | I:1-87 |
| Q15428 | n/a | ZN | 7vpx | e7vpxB1 | B:41-86 |
| Q15428 | n/a | ZN | 8ch6 | e8ch6I2 | I:1-86 |