DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldehyde oxidoreductase molybdenum-binding subunit PaoC
Ligand Name
PTERIN CYTOSINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBWYFPNWTRZKKZ-LOIMWUFNSA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(=C(c4c(nc5c(n4)c(nc(n5)N)O)O3)S)S)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5G5G
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Color Legend
Unassigned regionsLigand / hetero atomse5g5gA1e5g5gA2e5g5gB1e5g5gB2e5g5gB3e5g5gC1e5g5gC2e5g5gC3
ECOD domains from experimental PDB structures interacting with ligand DB03300
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77489DB03300MCN5g5ge5g5gC1C:136-396
P77489DB03300MCN5g5ge5g5gC2C:397-731
P77489DB03300MCN5g5he5g5hC1C:397-730
P77489DB03300MCN5g5he5g5hC2C:136-396