Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-O-phosphono-alpha-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBSCHQHZLSJFNQ-DVKNGEFBSA-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: 3OOJ
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Color Legend
Unassigned regionsLigand / hetero atomse3oojA1e3oojA2e3oojA3e3oojB1e3oojB2e3oojB3e3oojC3e3oojC8e3oojC9e3oojD2e3oojD3e3oojD6e3oojE2e3oojE3e3oojE6e3oojF1e3oojF3e3oojF7e3oojG1e3oojG2e3oojG3e3oojH1e3oojH2e3oojH3
ECOD domains from experimental PDB structures interacting with ligand DB02007
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojA2 | A:240-425 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojA3 | A:426-608 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojB2 | B:240-425 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojB3 | B:426-608 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojC3 | C:426-608 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojC9 | C:243-425 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojD2 | D:242-425 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojD3 | D:426-608 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojE2 | E:243-425 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojE3 | E:426-608 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojF3 | F:426-608 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojF7 | F:243-425 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojG2 | G:242-425 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojG3 | G:426-608 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojH2 | H:240-425 |
| C9QXA7 | DB02007 | G6P | 3ooj | e3oojH3 | H:426-608 |