Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SRV
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Color Legend
Unassigned regionsLigand / hetero atomse7srvA1e7srvA2e7srvB1e7srvB2e7srvC1e7srvC2e7srvD1e7srvD2e7srvE1e7srvE2e7srvF1e7srvF2
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IL11 | DB14523 | PO4 | 7srv | e7srvA2 | A:86-109,A:286-604 |
| Q8IL11 | DB14523 | PO4 | 7srv | e7srvB2 | B:86-109,B:286-603 |
| Q8IL11 | DB14523 | PO4 | 7srv | e7srvC1 | C:86-109,C:286-610 |
| Q8IL11 | DB14523 | PO4 | 7srv | e7srvD2 | D:95-109,D:286-603 |
| Q8IL11 | DB14523 | PO4 | 7srv | e7srvE1 | E:88-109,E:286-609 |
| Q8IL11 | DB14523 | PO4 | 7srv | e7srvF1 | F:96-109,F:286-604 |