Attributes
UniProt ID
Protein Name
deleted
Ligand Name
beta-D-ribopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRBFZHDQGSBBOR-TXICZTDVSA-N
SMILES
C1C(C(C(C(O1)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7E7M
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Color Legend
Unassigned regionsLigand / hetero atomse7e7mA1e7e7mA2e7e7mB1e7e7mB2e7e7mC1e7e7mC2e7e7mD1e7e7mD2
ECOD domains from experimental PDB structures interacting with ligand DB04286
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6H3FYP2 | DB04286 | RIP | 7e7m | e7e7mA1 | A:149-279 |
| A0A6H3FYP2 | DB04286 | RIP | 7e7m | e7e7mA2 | A:40-148,A:280-322 |
| A0A6H3FYP2 | DB04286 | RIP | 7e7m | e7e7mB1 | B:149-279 |
| A0A6H3FYP2 | DB04286 | RIP | 7e7m | e7e7mB2 | B:43-148,B:280-322 |
| A0A6H3FYP2 | DB04286 | RIP | 7e7m | e7e7mC1 | C:39-148,C:280-322 |
| A0A6H3FYP2 | DB04286 | RIP | 7e7m | e7e7mC2 | C:149-279 |
| A0A6H3FYP2 | DB04286 | RIP | 7e7m | e7e7mD1 | D:50-148,D:280-322 |
| A0A6H3FYP2 | DB04286 | RIP | 7e7m | e7e7mD2 | D:149-279 |