Attributes
UniProt ID
Protein Name
n/a
Ligand Name
PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPEUEJRPDGMIMY-IFQPEPLCSA-N
SMILES
C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)NC(=N3)N)S)S)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3ZYV
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Color Legend
Unassigned regionsLigand / hetero atomse3zyvA1e3zyvA15e3zyvA16e3zyvA18e3zyvA3e3zyvA4e3zyvA5e3zyvB10e3zyvB4e3zyvB5e3zyvB6e3zyvB7e3zyvB8e3zyvB9e3zyvC19e3zyvC20e3zyvC22e3zyvC3e3zyvC4e3zyvC5e3zyvC6e3zyvD19e3zyvD20e3zyvD22e3zyvD3e3zyvD5e3zyvD6e3zyvD7
ECOD domains from experimental PDB structures interacting with ligand MTE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8VI15 | n/a | MTE | 3zyv | e3zyvA1 | A:700-959 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvA3 | A:97-169 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvA5 | A:960-1334 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvB10 | B:960-1334 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvB8 | B:97-169 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvB9 | B:700-959 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvC3 | C:960-1334 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvC4 | C:700-959 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvC6 | C:97-168 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvD3 | D:700-959 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvD6 | D:97-168 |
| Q8VI15 | n/a | MTE | 3zyv | e3zyvD7 | D:960-1334 |