Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[2-[(6-oxidanylidene-1~{H}-purin-9-yl)methyl]-3-(phosphonomethoxy)propoxy]methylphosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UAIJWVVEDWVBMI-UHFFFAOYSA-N
SMILES
c1nc2c(n1CC(COCP(=O)(O)O)COCP(=O)(O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5KNX
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Color Legend
Unassigned regionsLigand / hetero atomse5knxA1e5knxB1
ECOD domains from experimental PDB structures interacting with ligand 6WC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0U4JN50 | n/a | 6WC | 5knx | e5knxA1 | A:5-181 |
| A0A0U4JN50 | n/a | 6WC | 5knx | e5knxB1 | B:4-179 |