Attributes
UniProt ID
Protein Name
Gamma-butyrobetaine dioxygenase
Ligand Name
N-(3-hydroxypicolinoyl)-S-(pyridin-2-ylmethyl)-L-cysteine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KMBXCWNZAPWGKZ-NSHDSACASA-N
SMILES
c1ccnc(c1)CSCC(C(=O)O)NC(=O)c2c(cccn2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4C8R
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Color Legend
Unassigned regionsLigand / hetero atomse4c8rA1e4c8rA2e4c8rB1e4c8rB2e4c8rC1e4c8rC2e4c8rD1e4c8rD2e4c8rE1e4c8rE2e4c8rF1e4c8rF2
ECOD domains from experimental PDB structures interacting with ligand 6YT