Attributes
UniProt ID
Protein Name
ABC transporter substrate-binding protein PnrA-like domain-containing protein
Ligand Name
4-(ethylamino)-6-[(propan-2-yl)amino]-1,3,5-triazin-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NFMIMWNQWAWNDW-UHFFFAOYSA-N
SMILES
CCNc1nc(nc(n1)O)NC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6PI6
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Color Legend
Unassigned regionsLigand / hetero atomse6pi6A1e6pi6A2e6pi6B1e6pi6B2e6pi6C1e6pi6C2e6pi6D1e6pi6D2
ECOD domains from experimental PDB structures interacting with ligand OKM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q936X6 | n/a | OKM | 6pi6 | e6pi6A1 | A:134-256 |
| Q936X6 | n/a | OKM | 6pi6 | e6pi6A2 | A:28-133,A:256-360 |
| Q936X6 | n/a | OKM | 6pi6 | e6pi6B1 | B:28-133,B:256-360 |
| Q936X6 | n/a | OKM | 6pi6 | e6pi6B2 | B:134-256 |
| Q936X6 | n/a | OKM | 6pi6 | e6pi6C1 | C:28-133,C:256-358 |
| Q936X6 | n/a | OKM | 6pi6 | e6pi6C2 | C:134-256 |
| Q936X6 | n/a | OKM | 6pi6 | e6pi6D1 | D:134-256 |
| Q936X6 | n/a | OKM | 6pi6 | e6pi6D2 | D:28-133,D:256-358 |