DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3AHP1
Protein Name
Flagellar regulatory protein C
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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.

Mol*
Structure: 6LUF
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Color Legend
Unassigned regionsLigand / hetero atomse6lufA1e6lufA2e6lufB1e6lufB2e6lufC1e6lufC2e6lufD1e6lufD2e6lufE1e6lufE2e6lufF1e6lufF2e6lufG1e6lufG2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3AHP1DB16833ADP6lufe6lufA1A:130-300
A0A0H3AHP1DB16833ADP6lufe6lufA2A:300-376
A0A0H3AHP1DB16833ADP6lufe6lufB1B:300-376
A0A0H3AHP1DB16833ADP6lufe6lufB2B:130-300
A0A0H3AHP1DB16833ADP6lufe6lufC1C:131-300
A0A0H3AHP1DB16833ADP6lufe6lufC2C:300-376
A0A0H3AHP1DB16833ADP6lufe6lufD1D:131-300
A0A0H3AHP1DB16833ADP6lufe6lufD2D:300-376
A0A0H3AHP1DB16833ADP6lufe6lufE1E:131-300
A0A0H3AHP1DB16833ADP6lufe6lufE2E:300-376
A0A0H3AHP1DB16833ADP6lufe6lufF1F:300-376
A0A0H3AHP1DB16833ADP6lufe6lufF2F:130-300
A0A0H3AHP1DB16833ADP6lufe6lufG1G:300-376
A0A0H3AHP1DB16833ADP6lufe6lufG2G:131-300