Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8 ]tetraoxadiphosphacyclododecine-3,5,10,12-tetrol 5,12-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDXMFTWFFKBFIN-XPWFQUROSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6ncnc7N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5VYZ
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Color Legend
Unassigned regionsLigand / hetero atomse5vyzA1e5vyzA2e5vyzA3e5vyzA4e5vyzA5e5vyzA6e5vyzA7e5vyzA8e5vyzB1e5vyzB2e5vyzB3e5vyzB4e5vyzB5e5vyzB6e5vyzB7e5vyzB8e5vyzC1e5vyzC2e5vyzC3e5vyzC4e5vyzC5e5vyzC6e5vyzC7e5vyzC8e5vyzD1e5vyzD2e5vyzD3e5vyzD4e5vyzD5e5vyzD6e5vyzD7e5vyzD8
ECOD domains from experimental PDB structures interacting with ligand 2BA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A089XIW4 | n/a | 2BA | 5vyz | e5vyzA3 | A:482-821 |
| A0A089XIW4 | n/a | 2BA | 5vyz | e5vyzB6 | B:482-821 |
| A0A089XIW4 | n/a | 2BA | 5vyz | e5vyzC3 | C:485-821 |
| A0A089XIW4 | n/a | 2BA | 5vyz | e5vyzD5 | D:482-821 |
| A0A089XIW4 | n/a | 2BA | 5vz0 | e5vz0A7 | A:482-821 |
| A0A089XIW4 | n/a | 2BA | 5vz0 | e5vz0B8 | B:482-821 |
| A0A089XIW4 | n/a | 2BA | 5vz0 | e5vz0C6 | C:485-821 |
| A0A089XIW4 | n/a | 2BA | 5vz0 | e5vz0D5 | D:482-821 |