Attributes
UniProt ID
Protein Name
Integrin alpha-M
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1M1U
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Color Legend
Unassigned regionsLigand / hetero atomse1m1uA1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11215 | n/a | CA | 1m1u | e1m1uA1 | A:132-315 |
| P11215 | n/a | CA | 3q3g | e3q3gE1 | E:132-320 |
| P11215 | n/a | CA | 3q3g | e3q3gG1 | G:132-320 |
| P11215 | n/a | CA | 3q3g | e3q3gI1 | I:132-320 |
| P11215 | n/a | CA | 3q3g | e3q3gL1 | L:132-320 |
| P11215 | n/a | CA | 3qa3 | e3qa3E1 | E:132-317 |
| P11215 | n/a | CA | 3qa3 | e3qa3G1 | G:132-318 |
| P11215 | n/a | CA | 3qa3 | e3qa3I1 | I:132-316 |
| P11215 | n/a | CA | 3qa3 | e3qa3L1 | L:132-316 |
| P11215 | n/a | CA | 7p2d | e7p2dA1 | A:1-145,A:320-601 |
| P11215 | n/a | CA | 7usl | e7uslA4 | A:1-120,A:330-600 |
| P11215 | n/a | CA | 7usm | e7usmA3 | A:1-120,A:332-600 |