DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96524
Protein Name
Cryptochrome-2
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: 6K8K
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Color Legend
Unassigned regionsLigand / hetero atomse6k8kA1e6k8kA2e6k8kB1e6k8kB2e6k8kD1e6k8kD2e6k8kG1e6k8kG2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96524DB00131AMP6k8ke6k8kA1A:195-495
Q96524DB00131AMP6k8ke6k8kA2A:4-194
Q96524DB00131AMP6k8ke6k8kB1B:4-194
Q96524DB00131AMP6k8ke6k8kB2B:195-494
Q96524DB00131AMP6k8ke6k8kD1D:195-495
Q96524DB00131AMP6k8ke6k8kD2D:1-194
Q96524DB00131AMP6k8ke6k8kG1G:1-194
Q96524DB00131AMP6k8ke6k8kG2G:195-495
Q96524DB00131AMP6m79e6m79A1A:195-484
Q96524DB00131AMP6m79e6m79A2A:5-194
Q96524DB00131AMP6m79e6m79B1B:5-194
Q96524DB00131AMP6m79e6m79B2B:195-488
Q96524DB00131AMP6m79e6m79C1C:5-194
Q96524DB00131AMP6m79e6m79C2C:195-484
Q96524DB00131AMP6m79e6m79D1D:195-488
Q96524DB00131AMP6m79e6m79D2D:5-194