Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-{2-[(2Z)-3-chlorotetradec-2-enamido]ethyl}-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AFBUYZJEABFPSA-LQAKIXKWSA-N
SMILES
CCCCCCCCCCCC(=CC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7SQI
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Color Legend
Unassigned regionsLigand / hetero atomse7sqiA1e7sqiA2e7sqiB1e7sqiB2e7sqiC1e7sqiD1
ECOD domains from experimental PDB structures interacting with ligand A7V
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6D2VX38 | n/a | A7V | 7sqi | e7sqiA1 | A:1-253 |
| A0A6D2VX38 | n/a | A7V | 7sqi | e7sqiA2 | A:254-405 |
| A0A6D2VX38 | n/a | A7V | 7sqi | e7sqiB1 | B:1-253 |
| A0A6D2VX38 | n/a | A7V | 7sqi | e7sqiB2 | B:254-405 |