Attributes
UniProt ID
Protein Name
aspartyl aminopeptidase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PEV
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Color Legend
Unassigned regionsLigand / hetero atomse6pevA1e6pevA2e6pevB1e6pevB2e6pevC1e6pevC2e6pevD1e6pevD2e6pevE1e6pevE2e6pevF1e6pevF2e6pevG1e6pevG2e6pevH1e6pevH2e6pevI1e6pevI2e6pevJ1e6pevJ2e6pevK1e6pevK2e6pevL1e6pevL2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W7K6I8 | n/a | ZN | 6pev | e6pevA1 | A:1-91,A:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevB1 | B:1-91,B:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevC1 | C:1-91,C:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevD2 | D:1-91,D:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevE1 | E:1-91,E:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevF2 | F:1-91,F:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevG2 | G:1-91,G:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevH2 | H:1-91,H:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevI2 | I:1-91,I:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevJ1 | J:1-91,J:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevK1 | K:1-91,K:305-569 |
| W7K6I8 | n/a | ZN | 6pev | e6pevL1 | L:1-91,L:305-569 |