Attributes
UniProt ID
Protein Name
CrmK
Ligand Name
6-(hydroxymethyl)[2,2'-bipyridin]-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HKHZGZONLACWBE-UHFFFAOYSA-N
SMILES
c1ccnc(c1)c2cc(cc(n2)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5I1W
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Color Legend
Unassigned regionsLigand / hetero atomse5i1wA1e5i1wA2e5i1wB1e5i1wB2e5i1wC1e5i1wC2e5i1wD1e5i1wD2
ECOD domains from experimental PDB structures interacting with ligand 67L