Ligand profile
ZINC39927691
Virtual-screening candidate from ZINC.
Bound to: KP13_05264 — L-lactate dehydrogenase 2
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC39927691- UniProt (similar protein)
P13491- Tanimoto
- 0.733
- Target protein
- KP13_05264
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 50.2
- −1 ≤ LogP ≤ 5 2.76
- MW ≤ 500 Da 213.2
- LogP ≤ 5 2.76
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 2
- TPSA ≤ 140 Ų 50.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
Cc1ccc(-c2ccc(C(=O)O)cn2)cc1Cc1ccc(-c2ccc(C(=O)O)cn2)cc1
InChI=1S/C13H11NO2/c1-9-2-4-10(5-3-9)12-7-6-11(8-14-12)13(15)16/h2-8H,1H3,(H,15,16)InChI=1S/C13H11NO2/c1-9-2-4-10(5-3-9)12-7-6-11(8-14-12)13(15)16/h2-8H,1H3,(H,15,16)
SBZIVZCDYSNVSC-UHFFFAOYSA-NSBZIVZCDYSNVSC-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 6P3
- Homolog
- P13491
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC39927691 →
- ZINC ZINC20 ZINC39927691 →
- UniProt UniProt P13491 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC39927691”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_05264.
PDB 10
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).