DrugDomain logoDrugDomain

Attributes

UniProt ID
A4YDT1
Protein Name
4-hydroxybutyrate--CoA ligase 1
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 8BIQ
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Color Legend
Unassigned regionsLigand / hetero atomse8biqA1e8biqA2e8biqA3e8biqA4e8biqB1e8biqB2e8biqB3e8biqB4e8biqC1e8biqC2e8biqC3e8biqC4e8biqD1e8biqD2e8biqD3e8biqD4
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4YDT1DB00131AMP8biqe8biqA1A:200-373
A4YDT1DB00131AMP8biqe8biqA3A:371-450
A4YDT1DB00131AMP8biqe8biqA4A:451-570
A4YDT1DB00131AMP8biqe8biqC1C:451-570
A4YDT1DB00131AMP8biqe8biqC3C:200-373
A4YDT1DB00131AMP8biqe8biqC4C:371-450
A4YDT1DB00131AMP8biqe8biqD1D:371-450
A4YDT1DB00131AMP8biqe8biqD3D:451-570
A4YDT1DB00131AMP8biqe8biqD4D:200-373