Attributes
UniProt ID
Protein Name
Thiamine-monophosphate kinase
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3C9S
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Color Legend
Unassigned regionsLigand / hetero atomse3c9sA1e3c9sA2e3c9sB1e3c9sB2
ECOD domains from experimental PDB structures interacting with ligand DB03909
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O67883 | DB03909 | ACP | 3c9s | e3c9sA1 | A:138-300 |
| O67883 | DB03909 | ACP | 3c9s | e3c9sA2 | A:1-137 |
| O67883 | DB03909 | ACP | 3c9s | e3c9sB1 | B:138-297 |
| O67883 | DB03909 | ACP | 3c9s | e3c9sB2 | B:1-137 |
| O67883 | DB03909 | ACP | 3c9t | e3c9tA1 | A:138-300 |
| O67883 | DB03909 | ACP | 3c9t | e3c9tA2 | A:1-137 |
| O67883 | DB03909 | ACP | 3c9t | e3c9tB1 | B:138-300 |
| O67883 | DB03909 | ACP | 3c9t | e3c9tB2 | B:1-137 |