Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[(2S,3S,4S,5R,6S)-6-[(2R)-2,3-bis(oxidanyl)propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTXHNMDHGMNPEG-NZJLWHDDSA-N
SMILES
C(C1C(C(C(C(O1)OCC(CO)O)O)O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7OFX
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Color Legend
Unassigned regionsLigand / hetero atomse7ofxA1e7ofxA2e7ofxA3e7ofxB1e7ofxB2e7ofxB3e7ofxC1e7ofxC2e7ofxC3e7ofxD1e7ofxD2e7ofxD3
ECOD domains from experimental PDB structures interacting with ligand VCW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A083ZKV2 | n/a | VCW | 7ofx | e7ofxA1 | A:214-568 |
| A0A083ZKV2 | n/a | VCW | 7ofx | e7ofxA2 | A:1-228 |
| A0A083ZKV2 | n/a | VCW | 7ofx | e7ofxB1 | B:214-568 |
| A0A083ZKV2 | n/a | VCW | 7ofx | e7ofxB2 | B:1-228 |
| A0A083ZKV2 | n/a | VCW | 7ofx | e7ofxC1 | C:214-568 |
| A0A083ZKV2 | n/a | VCW | 7ofx | e7ofxC3 | C:2-228 |
| A0A083ZKV2 | n/a | VCW | 7ofx | e7ofxD2 | D:1-228 |
| A0A083ZKV2 | n/a | VCW | 7ofx | e7ofxD3 | D:214-568 |