Attributes
UniProt ID
Protein Name
alcohol dehydrogenase
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
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Structure: 6N7L
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Color Legend
Unassigned regionsLigand / hetero atomse6n7lA1e6n7lA2e6n7lB1e6n7lB2e6n7lC1e6n7lC2e6n7lD1e6n7lD2e6n7lE1e6n7lE2e6n7lF1e6n7lF2e6n7lG1e6n7lG2e6n7lH1e6n7lH2e6n7lI1e6n7lI2e6n7lJ1e6n7lJ2e6n7lK1e6n7lK2e6n7lL1e6n7lL2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lA1 | A:1-141,A:308-342 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lB2 | B:1-141,B:308-342 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lC1 | C:-1-141,C:308-342 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lD1 | D:1-141,D:308-343 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lE1 | E:2-141,E:308-341 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lF1 | F:0-141,F:308-342 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lG2 | G:2-141,G:308-341 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lH2 | H:1-141,H:308-342 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lI1 | I:1-141,I:308-341 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lJ1 | J:1-141,J:308-343 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lK2 | K:1-141,K:308-342 |
| A0A077EGR8 | n/a | ZN | 6n7l | e6n7lL1 | L:2-141,L:308-341 |