DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6RKB1
Protein Name
Carboxylic acid reductase
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: 5MSC
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Color Legend
Unassigned regionsLigand / hetero atomse5mscA1e5mscA2e5mscA3e5mscA4
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6RKB1DB00131AMP5msce5mscA1A:431-512
Q6RKB1DB00131AMP5msce5mscA2A:245-430
Q6RKB1DB00131AMP5msce5mscA4A:513-639
Q6RKB1DB00131AMP5msde5msdA1A:431-510
Q6RKB1DB00131AMP5msde5msdA2A:195-430
Q6RKB1DB00131AMP5msde5msdA4A:511-639
Q6RKB1DB00131AMP5msqe5msqA1A:195-430
Q6RKB1DB00131AMP5msqe5msqA2A:431-510
Q6RKB1DB00131AMP5msqe5msqA3A:511-639