Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2S)-2-({4-[({(6R)-2,4-diamino-5-[(1-{(2R,4S,5R)-4-hydroxy-5-[(phosphonooxy)methyl]tetrahydrofuran-2-yl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl}methyl)amino]benzoyl}amino)pentanedioic acid (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYTZJQBUPHBEFY-WHCFWRGISA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CCc3c(c(nc(n3)N)N)N2CC4=CN(C(=O)NC4=O)C5CC(C(O5)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7JX1
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Color Legend
Unassigned regionsLigand / hetero atomse7jx1A1e7jx1B1
ECOD domains from experimental PDB structures interacting with ligand VLD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A029ILG4 | n/a | VLD | 7jx1 | e7jx1A1 | A:1-264 |
| A0A029ILG4 | n/a | VLD | 7jx1 | e7jx1B1 | B:1-264 |