Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-O-phosphono-alpha-D-mannopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBSCHQHZLSJFNQ-PQMKYFCFSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6NP8
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Color Legend
Unassigned regionsLigand / hetero atomse6np8A1e6np8A2e6np8A3e6np8A4
ECOD domains from experimental PDB structures interacting with ligand DB02900
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8PGN7 | DB02900 | M6P | 6np8 | e6np8A1 | A:254-365 |
| Q8PGN7 | DB02900 | M6P | 6np8 | e6np8A2 | A:366-448 |
| Q8PGN7 | DB02900 | M6P | 6np8 | e6np8A3 | A:1-145 |
| Q8PGN7 | DB02900 | M6P | 6np8 | e6np8A4 | A:146-253 |
| Q8PGN7 | DB02900 | M6P | 6npx | e6npxA1 | A:366-448 |
| Q8PGN7 | DB02900 | M6P | 6npx | e6npxA2 | A:146-253 |
| Q8PGN7 | DB02900 | M6P | 6npx | e6npxA4 | A:254-365 |