Ligand profile
IGA
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: VK055_3722 — amidohydrolase family protein
Identifiers
Database identifiers and provenance.
- Ligand ID
IGA- PDB
3rn6- UniProt (similar protein)
P25524- Target protein
- VK055_3722
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 100.5
- −1 ≤ LogP ≤ 5 -0.77
- MW ≤ 500 Da 151.1
- LogP ≤ 5 -0.77
- H-bond donors ≤ 5 3
- H-bond acceptors ≤ 10 4
- Rotatable bonds ≤ 10 0
- TPSA ≤ 140 Ų 100.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
c1[nH]c2c(n1)NC(=O)N=C2Nc1[nH]c2c(n1)NC(=O)N=C2N
InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-2)10-5(11)9-3/h1H,(H4,6,7,8,9,10,11)InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-2)10-5(11)9-3/h1H,(H4,6,7,8,9,10,11)
DRAVOWXCEBXPTN-UHFFFAOYSA-NDRAVOWXCEBXPTN-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF07969
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand IGA →
- PDB RCSB structure 3rn6 →
- UniProt UniProt P25524 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “IGA”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_3722.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 4
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).