Attributes
UniProt ID
Protein Name
deleted
Ligand Name
RESORCINOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHMLBKRAJCXXBS-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QOO
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Color Legend
Unassigned regionsLigand / hetero atomse4qooA1e4qooA2e4qooA3e4qooB1e4qooB2e4qooB3e4qooC1e4qooC2e4qooC3e4qooD1e4qooD2e4qooD3
ECOD domains from experimental PDB structures interacting with ligand DB11085
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8QL66 | DB11085 | RCO | 4qoo | e4qooA1 | A:419-485 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooA2 | A:6-132,A:189-418 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooA3 | A:133-188 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooB1 | B:419-485 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooB2 | B:6-132,B:189-418 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooB3 | B:133-188 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooC1 | C:133-188 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooC2 | C:6-132,C:189-418 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooC3 | C:419-485 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooD1 | D:6-132,D:189-418 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooD2 | D:419-485 |
| W8QL66 | DB11085 | RCO | 4qoo | e4qooD3 | D:133-188 |