Drug-Target Interaction

Drug

show drug details

PubChem ID:

Structure:

Synonyms:

(2S)-2-acetamido-N-[(2S)-1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]

AC1NR4EG

CHEBI:582303

CID5284408

Target

show target details

Uniprot ID:

Synonyms:

Plasminogen

EC-Numbers:

3.4.21.7

Organism:

Homo sapiens
Human

PDB IDs:

1B2I 1BML 1BUI 1CEA 1CEB 1DDJ 1HPJ 1HPK 1I5K 1KI0 1KRN 1L4D 1L4Z 1PK4 1PKR 1PMK 1QRZ 1RJX 2DOH 2DOI 2PK4 5HPG

Structure:

5HPG

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	1200	-

References: