Attributes
UniProt ID
Protein Name
2,4-diacetylphloroglucinol biosynthesis protein PhlC
Ligand Name
benzene-1,3,5-triol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCDYQQDYXPDABM-UHFFFAOYSA-N
SMILES
c1c(cc(cc1O)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: 5MG5
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Color Legend
Unassigned regionsLigand / hetero atomse5mg5A1e5mg5A2e5mg5B1e5mg5B2e5mg5C1e5mg5C2e5mg5D1e5mg5D2e5mg5E1e5mg5E2e5mg5F1e5mg5F2e5mg5G1e5mg5G2e5mg5H1e5mg5H2e5mg5I1e5mg5I2e5mg5J1e5mg5J2e5mg5K1e5mg5K2e5mg5L1e5mg5L2e5mg5M1e5mg5M2e5mg5N1e5mg5N2e5mg5O1e5mg5O2e5mg5P1e5mg5P2e5mg5Q1e5mg5Q2e5mg5R1e5mg5R2e5mg5S1e5mg5S2e5mg5T1e5mg5T2e5mg5U1e5mg5U2e5mg5V1e5mg5V2e5mg5W1e5mg5W2e5mg5X1e5mg5X2
ECOD domains from experimental PDB structures interacting with ligand DB12944
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4K420 | DB12944 | 13X | 5mg5 | e5mg5C1 | C:4-120,C:142-226 |
| Q4K420 | DB12944 | 13X | 5mg5 | e5mg5C2 | C:227-398 |
| Q4K420 | DB12944 | 13X | 5mg5 | e5mg5L1 | L:227-398 |
| Q4K420 | DB12944 | 13X | 5mg5 | e5mg5L2 | L:3-120,L:142-226 |
| Q4K420 | DB12944 | 13X | 5mg5 | e5mg5O1 | O:3-120,O:142-226 |
| Q4K420 | DB12944 | 13X | 5mg5 | e5mg5O2 | O:227-398 |
| Q4K420 | DB12944 | 13X | 5mg5 | e5mg5R1 | R:4-120,R:142-226 |
| Q4K420 | DB12944 | 13X | 5mg5 | e5mg5R2 | R:227-398 |