Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(5-methoxypentyl)-beta-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOBYDOXAQNKICH-ZDUSSCGKSA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCCCCOC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6AVP
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Color Legend
Unassigned regionsLigand / hetero atomse6avpA1e6avpA2e6avpB1e6avpB2e6avpC1e6avpC2e6avpD1e6avpD2
ECOD domains from experimental PDB structures interacting with ligand N7E
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A167Z3Z6 | n/a | N7E | 6avp | e6avpA1 | A:1-88 |
| A0A167Z3Z6 | n/a | N7E | 6avp | e6avpA2 | A:89-265 |
| A0A167Z3Z6 | n/a | N7E | 6avp | e6avpB1 | B:1-88 |
| A0A167Z3Z6 | n/a | N7E | 6avp | e6avpB2 | B:89-265 |
| A0A167Z3Z6 | n/a | N7E | 6avp | e6avpC1 | C:89-265 |
| A0A167Z3Z6 | n/a | N7E | 6avp | e6avpC2 | C:3-88 |
| A0A167Z3Z6 | n/a | N7E | 6avp | e6avpD1 | D:89-265 |
| A0A167Z3Z6 | n/a | N7E | 6avp | e6avpD2 | D:3-88 |