Attributes
UniProt ID
Protein Name
MotA
Ligand Name
(2~{R})-2-[[(3~{R},4~{R},5~{S})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUFNBARRTADWAC-XWPZMVOTSA-N
SMILES
C(CC(=O)O)C(C(=O)O)NCC(=O)C(C(C(CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6TG2
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Color Legend
Unassigned regionsLigand / hetero atomse6tg2A1e6tg2A2e6tg2B1e6tg2B2e6tg2C1e6tg2C2e6tg2D1e6tg2D2
ECOD domains from experimental PDB structures interacting with ligand N72
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q44384 | n/a | N72 | 6tg2 | e6tg2A1 | A:29-129,A:260-354 |
| Q44384 | n/a | N72 | 6tg2 | e6tg2A2 | A:130-259 |
| Q44384 | n/a | N72 | 6tg2 | e6tg2B1 | B:130-259 |
| Q44384 | n/a | N72 | 6tg2 | e6tg2B2 | B:29-129,B:260-353 |
| Q44384 | n/a | N72 | 6tg2 | e6tg2C1 | C:130-259 |
| Q44384 | n/a | N72 | 6tg2 | e6tg2C2 | C:31-129,C:260-356 |
| Q44384 | n/a | N72 | 6tg2 | e6tg2D1 | D:130-259 |
| Q44384 | n/a | N72 | 6tg2 | e6tg2D2 | D:30-129,D:260-352 |