Attributes
UniProt ID
Protein Name
Integrin alpha-V
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1L5G
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Color Legend
Unassigned regionsLigand / hetero atomse1l5gA1e1l5gA2e1l5gA3e1l5gA4e1l5gB1e1l5gB2e1l5gB3e1l5gB4e1l5gB5
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06756 | n/a | MN | 1l5g | e1l5gA1 | A:439-598 |
| P06756 | n/a | MN | 1l5g | e1l5gA2 | A:599-737 |
| P06756 | n/a | MN | 1m1x | e1m1xA1 | A:439-598 |
| P06756 | n/a | MN | 1m1x | e1m1xA2 | A:599-737 |
| P06756 | n/a | MN | 4mmx | e4mmxA1 | A:599-737 |
| P06756 | n/a | MN | 4mmx | e4mmxA4 | A:439-598 |
| P06756 | n/a | MN | 4mmy | e4mmyA2 | A:439-598 |
| P06756 | n/a | MN | 4mmy | e4mmyA3 | A:599-737 |
| P06756 | n/a | MN | 4mmz | e4mmzA5 | A:439-598 |
| P06756 | n/a | MN | 4mmz | e4mmzA6 | A:599-737 |
| P06756 | n/a | MN | 4o02 | e4o02A4 | A:1-439 |
| P06756 | n/a | MN | 6mk0 | e6mk0A1 | A:599-737 |
| P06756 | n/a | MN | 6mk0 | e6mk0A3 | A:439-598 |
| P06756 | n/a | MN | 6msl | e6mslA3 | A:439-598 |
| P06756 | n/a | MN | 6msl | e6mslA4 | A:599-737 |
| P06756 | n/a | MN | 6msu | e6msuA3 | A:439-598 |
| P06756 | n/a | MN | 6msu | e6msuA4 | A:599-737 |
| P06756 | n/a | MN | 6naj | e6najA2 | A:599-737 |
| P06756 | n/a | MN | 6naj | e6najA3 | A:439-598 |